[2-oxidanylidene-3-(1-phenylethylcarbamoyl)chromen-7-yl] 2,2-diphenylethanoate

Systemtic Name: [2-oxidanylidene-3-(1-phenylethylcarbamoyl)chromen-7-yl] 2,2-diphenylethanoate Openeye Name: [2-oxo-3-(1-phenylethylcarbamoyl)chromen-7-yl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [2-oxo-3-[oxo-(1-phenylethylamino)methyl]-1-benzopyran-7-yl] ester IUPAC Name: [2-oxo-3-(1-phenylethylcarbamoyl)chromen-7-yl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [2-keto-3-(1-phenylethylcarbamoyl)chromen-7-yl] ester Formula: C32H25NO5 MolecularWeight: 503.5446

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

Isomeric SMILES

CC(C1=CC=CC=C1)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/C32H25NO5/c1-21(22-11-5-2-6-12-22)33-30(34)27-19-25-17-18-26(20-28(25)38-31(27)35)37-32(36)29(23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-21,29H,1H3,(H,33,34)