(4-methyl-2-oxidanylidene-chromen-7-yl) 3-[(4-nitrophenyl)carbonylamino]propanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 3-[(4-nitrophenyl)carbonylamino]propanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 3-[(4-nitrobenzoyl)amino]propanoate CAS Name: 3-[[(4-nitrophenyl)-oxomethyl]amino]propanoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 3-[(4-nitrobenzoyl)amino]propanoate Traditional Name: 3-[(4-nitrobenzoyl)amino]propionic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C20H16N2O7 MolecularWeight: 396.35024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O7/c1-12-10-19(24)29-17-11-15(6-7-16(12)17)28-18(23)8-9-21-20(25)13-2-4-14(5-3-13)22(26)27/h2-7,10-11H,8-9H2,1H3,(H,21,25)