3-methoxy-11-[(E)-2-(3-methoxyphenyl)ethenyl]benzo[c]phenanthrene

Systemtic Name: 3-methoxy-11-[(E)-2-(3-methoxyphenyl)ethenyl]benzo[c]phenanthrene Openeye Name: 3-methoxy-11-[(E)-2-(3-methoxyphenyl)vinyl]benzo[c]phenanthrene CAS Name: 3-methoxy-11-[(E)-2-(3-methoxyphenyl)ethenyl]benzo[c]phenanthrene IUPAC Name: 3-methoxy-11-[(E)-2-(3-methoxyphenyl)ethenyl]benzo[c]phenanthrene Traditional Name: 3-methoxy-11-[(E)-2-(3-methoxyphenyl)vinyl]benzo[c]phenanthrene Formula: C28H22O2 MolecularWeight: 390.47308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C=CC4=C3C=C(C=C4)C=CC5=CC(=CC=C5)OC)C=C2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C=CC4=C3C=C(C=C4)/C=C/C5=CC(=CC=C5)OC)C=C2

InChI

InChI=1S/C28H22O2/c1-29-24-5-3-4-19(16-24)6-7-20-8-9-21-10-11-22-12-13-23-18-25(30-2)14-15-26(23)28(22)27(21)17-20/h3-18H,1-2H3/b7-6+