Methylenetanshinquinone

1-methyl-6-methylidene-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione

Also Known As: Methylenetanshinquinone|methylenetanshinone|methylene salianolate|Methylenetanshiquinone|Tanshinquinone, methylene-|Methylene tanshinquinone|Hydroxymethylenetanshinquinone|TN1930|1-Methyl-6-methylene-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione|FS-7566|1-methyl-6-methylidene-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione|1-methyl-6-methylidene-7H,8H,9H-phenanthro[1,2-b]furan-10,11-dione|1-Methyl-6-methylene-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione #|1-Methyl-6-methylidene-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione|1-methyl-6-methylidene-6H,7H,8H,9H,10H,11H-phenanthro[1,2-b]furan-10,11-dione|1-methyl-6-methylidene-8,9-dihydro-7H-naphtho(1,2-g)(1)benzofuran-10,11-dione|6-Methylene-1-methyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione|Phenanthro(1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-1-methyl-6-methylene-

Molecular Formula	C18H14O3
Molecular Weight	278.0943 g/mol
LogP	3.98
Topological Polar Surface Area	47.28 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	3
Rotatable Bonds	0
Exact Mass	278.0943
Heavy Atoms	21
Complexity	836.4

Chemical Identifiers

CAS Number	67656-29-5
SMILES	CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4=C