[2-oxidanylidene-3-[(phenylmethyl)carbamoyl]chromen-7-yl] 2-(4-nitrophenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-3-[(phenylmethyl)carbamoyl]chromen-7-yl] 2-(4-nitrophenoxy)ethanoate Openeye Name: [3-(benzylcarbamoyl)-2-oxo-chromen-7-yl] 2-(4-nitrophenoxy)acetate CAS Name: 2-(4-nitrophenoxy)acetic acid [2-oxo-3-[oxo-[(phenylmethyl)amino]methyl]-1-benzopyran-7-yl] ester IUPAC Name: [3-(benzylcarbamoyl)-2-oxochromen-7-yl] 2-(4-nitrophenoxy)acetate Traditional Name: 2-(4-nitrophenoxy)acetic acid [3-(benzylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C25H18N2O8 MolecularWeight: 474.41902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C(C=C3)OC(=O)COC4=CC=C(C=C4)[N+](=O)[O-])OC2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C(C=C3)OC(=O)COC4=CC=C(C=C4)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C25H18N2O8/c28-23(15-33-19-10-7-18(8-11-19)27(31)32)34-20-9-6-17-12-21(25(30)35-22(17)13-20)24(29)26-14-16-4-2-1-3-5-16/h1-13H,14-15H2,(H,26,29)