[2-[3-(2-methoxyphenyl)prop-2-enylidene]-3-oxidanylidene-1-benzofuran-6-yl] 3-nitrobenzoate

Systemtic Name: [2-[3-(2-methoxyphenyl)prop-2-enylidene]-3-oxidanylidene-1-benzofuran-6-yl] 3-nitrobenzoate Openeye Name: [2-[3-(2-methoxyphenyl)prop-2-enylidene]-3-oxo-benzofuran-6-yl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [2-[3-(2-methoxyphenyl)prop-2-enylidene]-3-oxo-6-benzofuranyl] ester IUPAC Name: [2-[3-(2-methoxyphenyl)prop-2-enylidene]-3-oxo-1-benzofuran-6-yl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [3-keto-2-[3-(2-methoxyphenyl)prop-2-enylidene]coumaran-6-yl] ester Formula: C25H17NO7 MolecularWeight: 443.40498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=C2C(=O)C3=C(O2)C=C(C=C3)OC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C=CC=C2C(=O)C3=C(O2)C=C(C=C3)OC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H17NO7/c1-31-21-10-3-2-6-16(21)7-5-11-22-24(27)20-13-12-19(15-23(20)33-22)32-25(28)17-8-4-9-18(14-17)26(29)30/h2-15H,1H3