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

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

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

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=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/c34-30(33-19-18-22-10-4-1-5-11-22)27-20-25-16-17-26(21-28(25)38-31(27)35)37-32(36)29(23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-17,20-21,29H,18-19H2,(H,33,34)