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

Systemtic Name: [2-oxidanylidene-3-(phenethylcarbamoyl)chromen-7-yl] 3-(3,4-dichlorophenyl)prop-2-enoate Openeye Name: [2-oxo-3-(phenethylcarbamoyl)chromen-7-yl] 3-(3,4-dichlorophenyl)prop-2-enoate CAS Name: 3-(3,4-dichlorophenyl)-2-propenoic acid [2-oxo-3-[oxo-(phenethylamino)methyl]-1-benzopyran-7-yl] ester IUPAC Name: [2-oxo-3-(phenethylcarbamoyl)chromen-7-yl] 3-(3,4-dichlorophenyl)prop-2-enoate Traditional Name: 3-(3,4-dichlorophenyl)acrylic acid [2-keto-3-(phenethylcarbamoyl)chromen-7-yl] ester Formula: C27H19Cl2NO5 MolecularWeight: 508.34946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C(C=C3)OC(=O)C=CC4=CC(=C(C=C4)Cl)Cl)OC2=O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C(C=C3)OC(=O)C=CC4=CC(=C(C=C4)Cl)Cl)OC2=O

InChI

InChI=1S/C27H19Cl2NO5/c28-22-10-6-18(14-23(22)29)7-11-25(31)34-20-9-8-19-15-21(27(33)35-24(19)16-20)26(32)30-13-12-17-4-2-1-3-5-17/h1-11,14-16H,12-13H2,(H,30,32)