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

Systemtic Name: [2-oxidanylidene-3-[(phenylmethyl)carbamoyl]chromen-7-yl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [3-(benzylcarbamoyl)-2-oxo-chromen-7-yl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [2-oxo-3-[oxo-[(phenylmethyl)amino]methyl]-1-benzopyran-7-yl] ester IUPAC Name: [3-(benzylcarbamoyl)-2-oxochromen-7-yl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [3-(benzylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C26H21NO7 MolecularWeight: 459.44744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H21NO7/c1-31-19-9-11-20(12-10-19)32-16-24(28)33-21-8-7-18-13-22(26(30)34-23(18)14-21)25(29)27-15-17-5-3-2-4-6-17/h2-14H,15-16H2,1H3,(H,27,29)