9,10-dimethyl-6-oxidanyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione

Systemtic Name: 9,10-dimethyl-6-oxidanyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione Openeye Name: 6-hydroxy-9,10-dimethyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione CAS Name: 6-hydroxy-9,10-dimethyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione IUPAC Name: 6-hydroxy-9,10-dimethyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione Traditional Name: 6-hydroxy-9,10-dimethyl-1,2,3,4-tetrahydrobenz[a]anthracene-7,12-quinone Formula: C20H18O3 MolecularWeight: 306.35512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C3=C4CCCCC4=CC(=C3C2=O)O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C3=C4CCCCC4=CC(=C3C2=O)O)C

InChI

InChI=1S/C20H18O3/c1-10-7-14-15(8-11(10)2)20(23)18-16(21)9-12-5-3-4-6-13(12)17(18)19(14)22/h7-9,21H,3-6H2,1-2H3