(7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-[(4-phenoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-[(4-phenoxyphenyl)carbonylamino]ethanoate Openeye Name: (7-methyl-2-oxo-chromen-4-yl)methyl 2-[(4-phenoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-phenoxyphenyl)methyl]amino]acetic acid (7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxochromen-4-yl)methyl 2-[(4-phenoxybenzoyl)amino]acetate Traditional Name: 2-[(4-phenoxybenzoyl)amino]acetic acid (2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C26H21NO6 MolecularWeight: 443.44804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H21NO6/c1-17-7-12-22-19(14-24(28)33-23(22)13-17)16-31-25(29)15-27-26(30)18-8-10-21(11-9-18)32-20-5-3-2-4-6-20/h2-14H,15-16H2,1H3,(H,27,30)