[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] (E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoate

Systemtic Name: [2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] (E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoate Openeye Name: [2-(5-nitroindolin-1-yl)-2-oxo-ethyl] (E)-3-(7-methoxybenzofuran-2-yl)prop-2-enoate CAS Name: (E)-3-(7-methoxy-2-benzofuranyl)-2-propenoic acid [2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxoethyl] (E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(7-methoxybenzofuran-2-yl)acrylic acid [2-keto-2-(5-nitroindolin-1-yl)ethyl] ester Formula: C22H18N2O7 MolecularWeight: 422.38752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C=CC(=O)OCC(=O)N3CCC4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)/C=C/C(=O)OCC(=O)N3CCC4=C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O7/c1-29-19-4-2-3-15-12-17(31-22(15)19)6-8-21(26)30-13-20(25)23-10-9-14-11-16(24(27)28)5-7-18(14)23/h2-8,11-12H,9-10,13H2,1H3/b8-6+