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

Systemtic Name: 8-methoxy-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione Openeye Name: 8-methoxy-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione CAS Name: 8-methoxy-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione IUPAC Name: 8-methoxy-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione Traditional Name: 8-methoxy-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:

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C4=C(CCCC4)C=C3

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C4=C(CCCC4)C=C3

InChI

InChI=1S/C19H16O3/c1-22-15-8-4-7-13-17(15)19(21)14-10-9-11-5-2-3-6-12(11)16(14)18(13)20/h4,7-10H,2-3,5-6H2,1H3