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

Systemtic Name: [2-oxidanylidene-3-[(phenylmethyl)carbamoyl]chromen-7-yl] 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate Openeye Name: [3-(benzylcarbamoyl)-2-oxo-chromen-7-yl] 2-(4-isopropyl-3-methyl-phenoxy)acetate CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)acetic acid [2-oxo-3-[oxo-[(phenylmethyl)amino]methyl]-1-benzopyran-7-yl] ester IUPAC Name: [3-(benzylcarbamoyl)-2-oxochromen-7-yl] 2-(3-methyl-4-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)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:

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

Isomeric SMILES

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

InChI

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