(3-methoxybenzo[c]phenanthren-8-yl)methanol

Systemtic Name: (3-methoxybenzo[c]phenanthren-8-yl)methanol Openeye Name: (3-methoxybenzo[c]phenanthren-8-yl)methanol CAS Name: (3-methoxy-8-benzo[c]phenanthrenyl)methanol IUPAC Name: (3-methoxybenzo[c]phenanthren-8-yl)methanol Traditional Name: (3-methoxybenzo[c]phenanthren-8-yl)methanol Formula: C20H16O2 MolecularWeight: 288.33984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C=C2)C=C(C4=CC=CC=C43)CO

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C=C2)C=C(C4=CC=CC=C43)CO

InChI

InChI=1S/C20H16O2/c1-22-16-8-9-18-13(11-16)6-7-14-10-15(12-21)17-4-2-3-5-19(17)20(14)18/h2-11,21H,12H2,1H3