[2-oxidanylidene-3-[(phenylmethyl)carbamoyl]chromen-7-yl] 2-(2-tert-butylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-3-[(phenylmethyl)carbamoyl]chromen-7-yl] 2-(2-tert-butylphenoxy)ethanoate Openeye Name: [3-(benzylcarbamoyl)-2-oxo-chromen-7-yl] 2-(2-tert-butylphenoxy)acetate CAS Name: 2-(2-tert-butylphenoxy)acetic acid [2-oxo-3-[oxo-[(phenylmethyl)amino]methyl]-1-benzopyran-7-yl] ester IUPAC Name: [3-(benzylcarbamoyl)-2-oxochromen-7-yl] 2-(2-tert-butylphenoxy)acetate Traditional Name: 2-(2-tert-butylphenoxy)acetic acid [3-(benzylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C29H27NO6 MolecularWeight: 485.52778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C29H27NO6/c1-29(2,3)23-11-7-8-12-24(23)34-18-26(31)35-21-14-13-20-15-22(28(33)36-25(20)16-21)27(32)30-17-19-9-5-4-6-10-19/h4-16H,17-18H2,1-3H3,(H,30,32)