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

Systemtic Name: [3-(2-methylpropylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 2,2-diphenylethanoate Openeye Name: [3-(isobutylcarbamoyl)-2-oxo-chromen-7-yl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [3-[(2-methylpropylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-methylpropylcarbamoyl)-2-oxochromen-7-yl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [3-(isobutylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C28H25NO5 MolecularWeight: 455.5018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)OC1=O

Isomeric SMILES

CC(C)CNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)OC1=O

InChI

InChI=1S/C28H25NO5/c1-18(2)17-29-26(30)23-15-21-13-14-22(16-24(21)34-27(23)31)33-28(32)25(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,18,25H,17H2,1-2H3,(H,29,30)