[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl] 3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: [2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl] 3-(3-nitrophenyl)prop-2-enoate Openeye Name: [2-(4-methoxyphenyl)-4-oxo-chromen-6-yl] 3-(3-nitrophenyl)prop-2-enoate CAS Name: 3-(3-nitrophenyl)-2-propenoic acid [2-(4-methoxyphenyl)-4-oxo-1-benzopyran-6-yl] ester IUPAC Name: [2-(4-methoxyphenyl)-4-oxochromen-6-yl] 3-(3-nitrophenyl)prop-2-enoate Traditional Name: 3-(3-nitrophenyl)acrylic acid [4-keto-2-(4-methoxyphenyl)chromen-6-yl] ester Formula: C25H17NO7 MolecularWeight: 443.40498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

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