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

Systemtic Name: [2-oxidanylidene-3-(phenethylcarbamoyl)chromen-7-yl] 4-(2-oxidanylidene-2-phenyl-ethanoyl)benzoate Openeye Name: [2-oxo-3-(phenethylcarbamoyl)chromen-7-yl] 4-(2-oxo-2-phenyl-acetyl)benzoate CAS Name: 4-(1,2-dioxo-2-phenylethyl)benzoic acid [2-oxo-3-[oxo-(phenethylamino)methyl]-1-benzopyran-7-yl] ester IUPAC Name: [2-oxo-3-(phenethylcarbamoyl)chromen-7-yl] 4-(2-oxo-2-phenylacetyl)benzoate Traditional Name: 4-(2-keto-2-phenyl-acetyl)benzoic acid [2-keto-3-(phenethylcarbamoyl)chromen-7-yl] ester Formula: C33H23NO7 MolecularWeight: 545.53822

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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)C4=CC=C(C=C4)C(=O)C(=O)C5=CC=CC=C5)OC2=O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C(C=C3)OC(=O)C4=CC=C(C=C4)C(=O)C(=O)C5=CC=CC=C5)OC2=O

InChI

InChI=1S/C33H23NO7/c35-29(22-9-5-2-6-10-22)30(36)23-11-13-24(14-12-23)32(38)40-26-16-15-25-19-27(33(39)41-28(25)20-26)31(37)34-18-17-21-7-3-1-4-8-21/h1-16,19-20H,17-18H2,(H,34,37)