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1-[(E)-2-(4-nitrophenyl)ethenyl]-3-phenyl-benzo[f]quinoline

1-[(E)-2-(4-nitrophenyl)ethenyl]-3-phenyl-benzo[f]quinoline

Systemtic Name:1-[(E)-2-(4-nitrophenyl)ethenyl]-3-phenyl-benzo[f]quinoline
Openeye Name:1-[(E)-2-(4-nitrophenyl)vinyl]-3-phenyl-benzo[f]quinoline
CAS Name:1-[(E)-2-(4-nitrophenyl)ethenyl]-3-phenylbenzo[f]quinoline
IUPAC Name:1-[(E)-2-(4-nitrophenyl)ethenyl]-3-phenylbenzo[f]quinoline
Traditional Name:1-[(E)-2-(4-nitrophenyl)vinyl]-3-phenyl-benzo[f]quinoline
Formula: C27H18N2O2
MolecularWeight: 402.44402
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C4C=C3)C(=C2)C=CC5=CC=C(C=C5)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C4C=C3)C(=C2)/C=C/C5=CC=C(C=C5)[N+](=O)[O-]


InChI

InChI=1S/C27H18N2O2/c30-29(31)23-15-11-19(12-16-23)10-13-22-18-26(21-7-2-1-3-8-21)28-25-17-14-20-6-4-5-9-24(20)27(22)25/h1-18H/b13-10+


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