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[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate

[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate

Systemtic Name:[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate
Openeye Name:[2-(2-methyl-3-nitro-anilino)-2-oxo-ethyl] 3-methyl-4-oxo-2-phenyl-chromene-8-carboxylate
CAS Name:3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxylic acid [2-(2-methyl-3-nitroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methyl-3-nitroanilino)-2-oxoethyl] 3-methyl-4-oxo-2-phenylchromene-8-carboxylate
Traditional Name:4-keto-3-methyl-2-phenyl-chromene-8-carboxylic acid [2-keto-2-(2-methyl-3-nitro-anilino)ethyl] ester
Formula: C26H20N2O7
MolecularWeight: 472.4462
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC(=O)C2=CC=CC3=C2OC(=C(C3=O)C)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC(=O)C2=CC=CC3=C2OC(=C(C3=O)C)C4=CC=CC=C4


InChI

InChI=1S/C26H20N2O7/c1-15-20(12-7-13-21(15)28(32)33)27-22(29)14-34-26(31)19-11-6-10-18-23(30)16(2)24(35-25(18)19)17-8-4-3-5-9-17/h3-13H,14H2,1-2H3,(H,27,29)


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