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

Systemtic Name: 2-methoxy-5,6,6a,7,8,12b-hexahydrobenzo[c]phenanthrene-5,8-diol Openeye Name: 2-methoxy-5,6,6a,7,8,12b-hexahydrobenzo[c]phenanthrene-5,8-diol CAS Name: 2-methoxy-5,6,6a,7,8,12b-hexahydrobenzo[c]phenanthrene-5,8-diol IUPAC Name: 2-methoxy-5,6,6a,7,8,12b-hexahydrobenzo[c]phenanthrene-5,8-diol Traditional Name: 2-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=CC2=C(C=C1)C(CC3C2C4=CC=CC=C4C(C3)O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(CC3C2C4=CC=CC=C4C(C3)O)O

InChI

InChI=1S/C19H20O3/c1-22-12-6-7-14-16(10-12)19-11(9-18(14)21)8-17(20)13-4-2-3-5-15(13)19/h2-7,10-11,17-21H,8-9H2,1H3