(4-methoxyphenyl)-[4-[3-[(E)-2-nitroethenyl]indol-1-yl]phenyl]methanone

Systemtic Name: (4-methoxyphenyl)-[4-[3-[(E)-2-nitroethenyl]indol-1-yl]phenyl]methanone Openeye Name: (4-methoxyphenyl)-[4-[3-[(E)-2-nitrovinyl]indol-1-yl]phenyl]methanone CAS Name: (4-methoxyphenyl)-[4-[3-[(E)-2-nitroethenyl]-1-indolyl]phenyl]methanone IUPAC Name: (4-methoxyphenyl)-[4-[3-[(E)-2-nitroethenyl]indol-1-yl]phenyl]methanone Traditional Name: (4-methoxyphenyl)-[4-[3-[(E)-2-nitrovinyl]indol-1-yl]phenyl]methanone Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N3C=C(C4=CC=CC=C43)C=C[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N3C=C(C4=CC=CC=C43)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C24H18N2O4/c1-30-21-12-8-18(9-13-21)24(27)17-6-10-20(11-7-17)25-16-19(14-15-26(28)29)22-4-2-3-5-23(22)25/h2-16H,1H3/b15-14+