(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(2-phenoxyethanoylamino)ethanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C24H19NO6 MolecularWeight: 417.41076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C24H19NO6/c26-21(15-29-18-7-2-1-3-8-18)25-13-23(28)30-14-17-12-22(27)31-20-11-10-16-6-4-5-9-19(16)24(17)20/h1-12H,13-15H2,(H,25,26)