[6-nitro-2-phenyl-5-[(E)-2-phenylethenyl]-1H-indol-3-yl] ethanoate

Systemtic Name: [6-nitro-2-phenyl-5-[(E)-2-phenylethenyl]-1H-indol-3-yl] ethanoate Openeye Name: [6-nitro-2-phenyl-5-[(E)-styryl]-1H-indol-3-yl] acetate CAS Name: acetic acid [6-nitro-2-phenyl-5-[(E)-2-phenylethenyl]-1H-indol-3-yl] ester IUPAC Name: [6-nitro-2-phenyl-5-[(E)-2-phenylethenyl]-1H-indol-3-yl] acetate Traditional Name: acetic acid [6-nitro-2-phenyl-5-[(E)-styryl]-1H-indol-3-yl] ester Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(NC2=CC(=C(C=C21)C=CC3=CC=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=C(NC2=CC(=C(C=C21)/C=C/C3=CC=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O4/c1-16(27)30-24-20-14-19(13-12-17-8-4-2-5-9-17)22(26(28)29)15-21(20)25-23(24)18-10-6-3-7-11-18/h2-15,25H,1H3/b13-12+