[2-oxidanylidene-3-[(phenylmethyl)carbamoyl]chromen-7-yl] 2-[4-(2-phenylpropan-2-yl)phenoxy]ethanoate

Systemtic Name: [2-oxidanylidene-3-[(phenylmethyl)carbamoyl]chromen-7-yl] 2-[4-(2-phenylpropan-2-yl)phenoxy]ethanoate Openeye Name: [3-(benzylcarbamoyl)-2-oxo-chromen-7-yl] 2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetate CAS Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]acetic acid [2-oxo-3-[oxo-[(phenylmethyl)amino]methyl]-1-benzopyran-7-yl] ester IUPAC Name: [3-(benzylcarbamoyl)-2-oxochromen-7-yl] 2-[4-(2-phenylpropan-2-yl)phenoxy]acetate Traditional Name: 2-(4-cumylphenoxy)acetic acid [3-(benzylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C34H29NO6 MolecularWeight: 547.59716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)OC3=CC4=C(C=C3)C=C(C(=O)O4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)OC3=CC4=C(C=C3)C=C(C(=O)O4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C34H29NO6/c1-34(2,25-11-7-4-8-12-25)26-14-17-27(18-15-26)39-22-31(36)40-28-16-13-24-19-29(33(38)41-30(24)20-28)32(37)35-21-23-9-5-3-6-10-23/h3-20H,21-22H2,1-2H3,(H,35,37)