3-(4-ethoxyphenyl)-1-[(E)-2-(4-phenylphenyl)ethenyl]benzo[f]quinoline

Systemtic Name: 3-(4-ethoxyphenyl)-1-[(E)-2-(4-phenylphenyl)ethenyl]benzo[f]quinoline Openeye Name: 3-(4-ethoxyphenyl)-1-[(E)-2-(4-phenylphenyl)vinyl]benzo[f]quinoline CAS Name: 3-(4-ethoxyphenyl)-1-[(E)-2-(4-phenylphenyl)ethenyl]benzo[f]quinoline IUPAC Name: 3-(4-ethoxyphenyl)-1-[(E)-2-(4-phenylphenyl)ethenyl]benzo[f]quinoline Traditional Name: 1-[(E)-2-(4-phenylphenyl)vinyl]-3-p-phenetyl-benzo[f]quinoline Formula: C35H27NO MolecularWeight: 477.59498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C4C=C3)C(=C2)C=CC5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C4C=C3)C(=C2)/C=C/C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H27NO/c1-2-37-31-21-18-29(19-22-31)34-24-30(35-32-11-7-6-10-28(32)20-23-33(35)36-34)17-14-25-12-15-27(16-13-25)26-8-4-3-5-9-26/h3-24H,2H2,1H3/b17-14+