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

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-[(3-methoxyphenyl)carbonylamino]ethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-[(3-methoxybenzoyl)amino]acetate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]acetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-[(3-methoxybenzoyl)amino]acetate Traditional Name: 2-(m-anisoylamino)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:

COC1=CC=CC(=C1)C(=O)NCC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C24H19NO6/c1-29-18-7-4-6-16(11-18)24(28)25-13-22(27)30-14-17-12-21(26)31-20-10-9-15-5-2-3-8-19(15)23(17)20/h2-12H,13-14H2,1H3,(H,25,28)