1,5,5,8-tetramethoxy-3-methyl-7,12-bis(oxidanyl)benzo[a]anthracen-6-one

Systemtic Name: 1,5,5,8-tetramethoxy-3-methyl-7,12-bis(oxidanyl)benzo[a]anthracen-6-one Openeye Name: 7,12-dihydroxy-1,5,5,8-tetramethoxy-3-methyl-benzo[a]anthracen-6-one CAS Name: 7,12-dihydroxy-1,5,5,8-tetramethoxy-3-methyl-6-benzo[a]anthracenone IUPAC Name: 7,12-dihydroxy-1,5,5,8-tetramethoxy-3-methylbenzo[a]anthracen-6-one Traditional Name: 7,12-dihydroxy-1,5,5,8-tetramethoxy-3-methyl-benz[a]anthracen-6-one Formula: C23H22O7 MolecularWeight: 410.41658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)C3=C(C4=C(C=CC=C4OC)C(=C23)O)O)(OC)OC)OC

Isomeric SMILES

CC1=CC(=C2C(=C1)C(C(=O)C3=C(C4=C(C=CC=C4OC)C(=C23)O)O)(OC)OC)OC

InChI

InChI=1S/C23H22O7/c1-11-9-13-17(15(10-11)28-3)18-19(22(26)23(13,29-4)30-5)21(25)16-12(20(18)24)7-6-8-14(16)27-2/h6-10,24-25H,1-5H3