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

Systemtic Name: 1-methoxy-6,6a,7,12b-tetrahydrobenzo[c]phenanthrene-5,8-dione Openeye Name: 1-methoxy-6,6a,7,12b-tetrahydrobenzo[c]phenanthrene-5,8-dione CAS Name: 1-methoxy-6,6a,7,12b-tetrahydrobenzo[c]phenanthrene-5,8-dione IUPAC Name: 1-methoxy-6,6a,7,12b-tetrahydrobenzo[c]phenanthrene-5,8-dione Traditional Name: 1-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=CC=CC2=C1C3C(CC2=O)CC(=O)C4=CC=CC=C34

Isomeric SMILES

COC1=CC=CC2=C1C3C(CC2=O)CC(=O)C4=CC=CC=C34

InChI

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