(4-aminocarbonyl-2-nitro-phenyl)methyl 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate

Systemtic Name: (4-aminocarbonyl-2-nitro-phenyl)methyl 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate Openeye Name: (4-carbamoyl-2-nitro-phenyl)methyl 3-methyl-4-oxo-2-phenyl-chromene-8-carboxylate CAS Name: 3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxylic acid (4-carbamoyl-2-nitrophenyl)methyl ester IUPAC Name: (4-carbamoyl-2-nitrophenyl)methyl 3-methyl-4-oxo-2-phenylchromene-8-carboxylate Traditional Name: 4-keto-3-methyl-2-phenyl-chromene-8-carboxylic acid (4-carbamoyl-2-nitro-benzyl) ester Formula: C25H18N2O7 MolecularWeight: 458.41962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OCC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OCC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C25H18N2O7/c1-14-21(28)18-8-5-9-19(23(18)34-22(14)15-6-3-2-4-7-15)25(30)33-13-17-11-10-16(24(26)29)12-20(17)27(31)32/h2-12H,13H2,1H3,(H2,26,29)