3-methoxy-8-[(Z)-2-phenylethenyl]benzo[c]phenanthrene

Systemtic Name: 3-methoxy-8-[(Z)-2-phenylethenyl]benzo[c]phenanthrene Openeye Name: 3-methoxy-8-[(Z)-styryl]benzo[c]phenanthrene CAS Name: 3-methoxy-8-[(Z)-2-phenylethenyl]benzo[c]phenanthrene IUPAC Name: 3-methoxy-8-[(Z)-2-phenylethenyl]benzo[c]phenanthrene Traditional Name: 3-methoxy-8-[(Z)-styryl]benzo[c]phenanthrene Formula: C27H20O MolecularWeight: 360.4471

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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)C=CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C=C2)C=C(C4=CC=CC=C43)/C=C\C5=CC=CC=C5

InChI

InChI=1S/C27H20O/c1-28-23-15-16-25-21(18-23)13-14-22-17-20(12-11-19-7-3-2-4-8-19)24-9-5-6-10-26(24)27(22)25/h2-18H,1H3/b12-11-