[2-(2,4-dichlorophenyl)-4-oxidanylidene-chromen-3-yl] 3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: [2-(2,4-dichlorophenyl)-4-oxidanylidene-chromen-3-yl] 3-(3-nitrophenyl)prop-2-enoate Openeye Name: [2-(2,4-dichlorophenyl)-4-oxo-chromen-3-yl] 3-(3-nitrophenyl)prop-2-enoate CAS Name: 3-(3-nitrophenyl)-2-propenoic acid [2-(2,4-dichlorophenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(2,4-dichlorophenyl)-4-oxochromen-3-yl] 3-(3-nitrophenyl)prop-2-enoate Traditional Name: 3-(3-nitrophenyl)acrylic acid [2-(2,4-dichlorophenyl)-4-keto-chromen-3-yl] ester Formula: C24H13Cl2NO6 MolecularWeight: 482.26912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=C(C=C(C=C3)Cl)Cl)OC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=C(C=C(C=C3)Cl)Cl)OC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H13Cl2NO6/c25-15-9-10-17(19(26)13-15)23-24(22(29)18-6-1-2-7-20(18)32-23)33-21(28)11-8-14-4-3-5-16(12-14)27(30)31/h1-13H