[3-(3-methoxypropylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 3-(4-chlorophenyl)-2-cyano-prop-2-enoate

Systemtic Name: [3-(3-methoxypropylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 3-(4-chlorophenyl)-2-cyano-prop-2-enoate Openeye Name: [3-(3-methoxypropylcarbamoyl)-2-oxo-chromen-7-yl] 3-(4-chlorophenyl)-2-cyano-prop-2-enoate CAS Name: 3-(4-chlorophenyl)-2-cyano-2-propenoic acid [3-[(3-methoxypropylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(3-methoxypropylcarbamoyl)-2-oxochromen-7-yl] 3-(4-chlorophenyl)-2-cyanoprop-2-enoate Traditional Name: 3-(4-chlorophenyl)-2-cyano-acrylic acid [2-keto-3-(3-methoxypropylcarbamoyl)chromen-7-yl] ester Formula: C24H19ClN2O6 MolecularWeight: 466.87046

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C(=CC3=CC=C(C=C3)Cl)C#N)OC1=O

Isomeric SMILES

COCCCNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C(=CC3=CC=C(C=C3)Cl)C#N)OC1=O

InChI

InChI=1S/C24H19ClN2O6/c1-31-10-2-9-27-22(28)20-12-16-5-8-19(13-21(16)33-24(20)30)32-23(29)17(14-26)11-15-3-6-18(25)7-4-15/h3-8,11-13H,2,9-10H2,1H3,(H,27,28)