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

Systemtic Name: 9-methoxy-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione Openeye Name: 9-methoxy-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione CAS Name: 9-methoxy-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione IUPAC Name: 9-methoxy-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione Traditional Name: 9-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=CC2=C(C=C1)C(=O)C3=C(C2=O)C=CC4=C3CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=C(C2=O)C=CC4=C3CCCC4

InChI

InChI=1S/C19H16O3/c1-22-12-7-9-14-16(10-12)18(20)15-8-6-11-4-2-3-5-13(11)17(15)19(14)21/h6-10H,2-5H2,1H3