[2-oxidanylidene-3-[(phenylmethyl)carbamoyl]chromen-7-yl] 2-(2,4-dimethylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-3-[(phenylmethyl)carbamoyl]chromen-7-yl] 2-(2,4-dimethylphenoxy)ethanoate Openeye Name: [3-(benzylcarbamoyl)-2-oxo-chromen-7-yl] 2-(2,4-dimethylphenoxy)acetate CAS Name: 2-(2,4-dimethylphenoxy)acetic acid [2-oxo-3-[oxo-[(phenylmethyl)amino]methyl]-1-benzopyran-7-yl] ester IUPAC Name: [3-(benzylcarbamoyl)-2-oxochromen-7-yl] 2-(2,4-dimethylphenoxy)acetate Traditional Name: 2-(2,4-dimethylphenoxy)acetic acid [3-(benzylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C27H23NO6 MolecularWeight: 457.47462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCC4=CC=CC=C4)C

InChI

InChI=1S/C27H23NO6/c1-17-8-11-23(18(2)12-17)32-16-25(29)33-21-10-9-20-13-22(27(31)34-24(20)14-21)26(30)28-15-19-6-4-3-5-7-19/h3-14H,15-16H2,1-2H3,(H,28,30)