[2-oxidanylidene-3-(1-phenylethylcarbamoyl)chromen-7-yl] 4-(2-oxidanylidene-2-phenyl-ethanoyl)benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=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

CC(C1=CC=CC=C1)NC(=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/c1-20(21-8-4-2-5-9-21)34-31(37)27-18-25-16-17-26(19-28(25)41-33(27)39)40-32(38)24-14-12-23(13-15-24)30(36)29(35)22-10-6-3-7-11-22/h2-20H,1H3,(H,34,37)