[3-(2-methylpropylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 3-(3,4-dichlorophenyl)prop-2-enoate

Systemtic Name: [3-(2-methylpropylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 3-(3,4-dichlorophenyl)prop-2-enoate Openeye Name: [3-(isobutylcarbamoyl)-2-oxo-chromen-7-yl] 3-(3,4-dichlorophenyl)prop-2-enoate CAS Name: 3-(3,4-dichlorophenyl)-2-propenoic acid [3-[(2-methylpropylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-methylpropylcarbamoyl)-2-oxochromen-7-yl] 3-(3,4-dichlorophenyl)prop-2-enoate Traditional Name: 3-(3,4-dichlorophenyl)acrylic acid [3-(isobutylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C23H19Cl2NO5 MolecularWeight: 460.30666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C=CC3=CC(=C(C=C3)Cl)Cl)OC1=O

Isomeric SMILES

CC(C)CNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C=CC3=CC(=C(C=C3)Cl)Cl)OC1=O

InChI

InChI=1S/C23H19Cl2NO5/c1-13(2)12-26-22(28)17-10-15-5-6-16(11-20(15)31-23(17)29)30-21(27)8-4-14-3-7-18(24)19(25)9-14/h3-11,13H,12H2,1-2H3,(H,26,28)