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

Systemtic Name: [3-(3-methoxypropylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 2,2-diphenylethanoate Openeye Name: [3-(3-methoxypropylcarbamoyl)-2-oxo-chromen-7-yl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [3-[(3-methoxypropylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(3-methoxypropylcarbamoyl)-2-oxochromen-7-yl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [2-keto-3-(3-methoxypropylcarbamoyl)chromen-7-yl] ester Formula: C28H25NO6 MolecularWeight: 471.5012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25NO6/c1-33-16-8-15-29-26(30)23-17-21-13-14-22(18-24(21)35-27(23)31)34-28(32)25(19-9-4-2-5-10-19)20-11-6-3-7-12-20/h2-7,9-14,17-18,25H,8,15-16H2,1H3,(H,29,30)