8-methoxy-6-oxidanyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione

Systemtic Name: 8-methoxy-6-oxidanyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione Openeye Name: 6-hydroxy-8-methoxy-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione CAS Name: 6-hydroxy-8-methoxy-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione IUPAC Name: 6-hydroxy-8-methoxy-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione Traditional Name: 6-hydroxy-8-methoxy-1,2,3,4-tetrahydrobenz[a]anthracene-7,12-quinone Formula: C19H16O4 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=C(C=C4CCCCC4=C3C2=O)O

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(C=C4CCCCC4=C3C2=O)O

InChI

InChI=1S/C19H16O4/c1-23-14-8-4-7-12-15(14)19(22)17-13(20)9-10-5-2-3-6-11(10)16(17)18(12)21/h4,7-9,20H,2-3,5-6H2,1H3