3-methyl-8-oxidanyl-3,4,4a,12b-tetrahydro-2H-benzo[a]anthracene-1,7,12-trione

Systemtic Name: 3-methyl-8-oxidanyl-3,4,4a,12b-tetrahydro-2H-benzo[a]anthracene-1,7,12-trione Openeye Name: 8-hydroxy-3-methyl-3,4,4a,12b-tetrahydro-2H-benzo[a]anthracene-1,7,12-trione CAS Name: 8-hydroxy-3-methyl-3,4,4a,12b-tetrahydro-2H-benzo[a]anthracene-1,7,12-trione IUPAC Name: 8-hydroxy-3-methyl-3,4,4a,12b-tetrahydro-2H-benzo[a]anthracene-1,7,12-trione Traditional Name: 8-hydroxy-3-methyl-3,4,4a,12b-tetrahydro-2H-benz[a]anthracene-1,7,12-trione Formula: C19H16O4 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C=CC3=C(C2C(=O)C1)C(=O)C4=C(C3=O)C(=CC=C4)O

Isomeric SMILES

CC1CC2C=CC3=C(C2C(=O)C1)C(=O)C4=C(C3=O)C(=CC=C4)O

InChI

InChI=1S/C19H16O4/c1-9-7-10-5-6-12-17(15(10)14(21)8-9)19(23)11-3-2-4-13(20)16(11)18(12)22/h2-6,9-10,15,20H,7-8H2,1H3