1-methoxy-5,6,6a,7,8,12b-hexahydrobenzo[c]phenanthrene-5,8-diol

Systemtic Name: 1-methoxy-5,6,6a,7,8,12b-hexahydrobenzo[c]phenanthrene-5,8-diol Openeye Name: 1-methoxy-5,6,6a,7,8,12b-hexahydrobenzo[c]phenanthrene-5,8-diol CAS Name: 1-methoxy-5,6,6a,7,8,12b-hexahydrobenzo[c]phenanthrene-5,8-diol IUPAC Name: 1-methoxy-5,6,6a,7,8,12b-hexahydrobenzo[c]phenanthrene-5,8-diol Traditional Name: 1-methoxy-5,6,6a,7,8,12b-hexahydrobenzo[c]phenanthrene-5,8-diol Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3C(CC2O)CC(C4=CC=CC=C34)O

Isomeric SMILES

COC1=CC=CC2=C1C3C(CC2O)CC(C4=CC=CC=C34)O

InChI

InChI=1S/C19H20O3/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/h2-8,11,15-16,18,20-21H,9-10H2,1H3