[3-(cyclohexylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 2,2-diphenylethanoate

Systemtic Name: [3-(cyclohexylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 2,2-diphenylethanoate Openeye Name: [3-(cyclohexylcarbamoyl)-2-oxo-chromen-7-yl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [3-[(cyclohexylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(cyclohexylcarbamoyl)-2-oxochromen-7-yl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [3-(cyclohexylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C30H27NO5 MolecularWeight: 481.53908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC3=C(C=C(C=C3)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)OC2=O

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC3=C(C=C(C=C3)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)OC2=O

InChI

InChI=1S/C30H27NO5/c32-28(31-23-14-8-3-9-15-23)25-18-22-16-17-24(19-26(22)36-29(25)33)35-30(34)27(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-2,4-7,10-13,16-19,23,27H,3,8-9,14-15H2,(H,31,32)