3-methoxy-6,6a,7,12b-tetrahydrobenzo[c]phenanthrene-5,8-dione

Systemtic Name: 3-methoxy-6,6a,7,12b-tetrahydrobenzo[c]phenanthrene-5,8-dione Openeye Name: 3-methoxy-6,6a,7,12b-tetrahydrobenzo[c]phenanthrene-5,8-dione CAS Name: 3-methoxy-6,6a,7,12b-tetrahydrobenzo[c]phenanthrene-5,8-dione IUPAC Name: 3-methoxy-6,6a,7,12b-tetrahydrobenzo[c]phenanthrene-5,8-dione Traditional Name: 3-methoxy-6,6a,7,12b-tetrahydrobenzo[c]phenanthrene-5,8-quinone Formula: C19H16O3 MolecularWeight: 292.32854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3C(CC(=O)C4=CC=CC=C34)CC2=O

Isomeric SMILES

COC1=CC2=C(C=C1)C3C(CC(=O)C4=CC=CC=C34)CC2=O

InChI

InChI=1S/C19H16O3/c1-22-12-6-7-15-16(10-12)18(21)9-11-8-17(20)13-4-2-3-5-14(13)19(11)15/h2-7,10-11,19H,8-9H2,1H3