1-methyl-8-oxidanyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione

Systemtic Name: 1-methyl-8-oxidanyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione Openeye Name: 8-hydroxy-1-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione CAS Name: 8-hydroxy-1-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione IUPAC Name: 8-hydroxy-1-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione Traditional Name: 8-hydroxy-1-methyl-1,2,3,4-tetrahydrobenz[a]anthracene-7,12-quinone Formula: C19H16O3 MolecularWeight: 292.32854

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=C1C3=C(C=C2)C(=O)C4=C(C3=O)C=CC=C4O

Isomeric SMILES

CC1CCCC2=C1C3=C(C=C2)C(=O)C4=C(C3=O)C=CC=C4O

InChI

InChI=1S/C19H16O3/c1-10-4-2-5-11-8-9-13-17(15(10)11)19(22)12-6-3-7-14(20)16(12)18(13)21/h3,6-10,20H,2,4-5H2,1H3