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

Systemtic Name: [3-(cyclohexylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 4-(2-oxidanylidene-2-phenyl-ethanoyl)benzoate Openeye Name: [3-(cyclohexylcarbamoyl)-2-oxo-chromen-7-yl] 4-(2-oxo-2-phenyl-acetyl)benzoate CAS Name: 4-(1,2-dioxo-2-phenylethyl)benzoic acid [3-[(cyclohexylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(cyclohexylcarbamoyl)-2-oxochromen-7-yl] 4-(2-oxo-2-phenylacetyl)benzoate Traditional Name: 4-(2-keto-2-phenyl-acetyl)benzoic acid [3-(cyclohexylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C31H25NO7 MolecularWeight: 523.5327

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)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

C1CCC(CC1)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/C31H25NO7/c33-27(19-7-3-1-4-8-19)28(34)20-11-13-21(14-12-20)30(36)38-24-16-15-22-17-25(31(37)39-26(22)18-24)29(35)32-23-9-5-2-6-10-23/h1,3-4,7-8,11-18,23H,2,5-6,9-10H2,(H,32,35)