[2-oxidanylidene-3-(prop-2-enylcarbamoyl)chromen-7-yl] 4-(2-oxidanylidene-2-phenyl-ethanoyl)benzoate

Systemtic Name: [2-oxidanylidene-3-(prop-2-enylcarbamoyl)chromen-7-yl] 4-(2-oxidanylidene-2-phenyl-ethanoyl)benzoate Openeye Name: [3-(allylcarbamoyl)-2-oxo-chromen-7-yl] 4-(2-oxo-2-phenyl-acetyl)benzoate CAS Name: 4-(1,2-dioxo-2-phenylethyl)benzoic acid [2-oxo-3-[oxo-(prop-2-enylamino)methyl]-1-benzopyran-7-yl] ester IUPAC Name: [2-oxo-3-(prop-2-enylcarbamoyl)chromen-7-yl] 4-(2-oxo-2-phenylacetyl)benzoate Traditional Name: 4-(2-keto-2-phenyl-acetyl)benzoic acid [3-(allylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C28H19NO7 MolecularWeight: 481.45296

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4)OC1=O

Isomeric SMILES

C=CCNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4)OC1=O

InChI

InChI=1S/C28H19NO7/c1-2-14-29-26(32)22-15-20-12-13-21(16-23(20)36-28(22)34)35-27(33)19-10-8-18(9-11-19)25(31)24(30)17-6-4-3-5-7-17/h2-13,15-16H,1,14H2,(H,29,32)