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

Systemtic Name: [3-(2-methoxyethylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 4-(2-oxidanylidene-2-phenyl-ethanoyl)benzoate Openeye Name: [3-(2-methoxyethylcarbamoyl)-2-oxo-chromen-7-yl] 4-(2-oxo-2-phenyl-acetyl)benzoate CAS Name: 4-(1,2-dioxo-2-phenylethyl)benzoic acid [3-[(2-methoxyethylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-methoxyethylcarbamoyl)-2-oxochromen-7-yl] 4-(2-oxo-2-phenylacetyl)benzoate Traditional Name: 4-(2-keto-2-phenyl-acetyl)benzoic acid [2-keto-3-(2-methoxyethylcarbamoyl)chromen-7-yl] ester Formula: C28H21NO8 MolecularWeight: 499.46824

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=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

COCCNC(=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/C28H21NO8/c1-35-14-13-29-26(32)22-15-20-11-12-21(16-23(20)37-28(22)34)36-27(33)19-9-7-18(8-10-19)25(31)24(30)17-5-3-2-4-6-17/h2-12,15-16H,13-14H2,1H3,(H,29,32)