3-methyl-N-(2-methyl-5-nitro-phenyl)-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: 3-methyl-N-(2-methyl-5-nitro-phenyl)-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: 3-methyl-N-(2-methyl-5-nitro-phenyl)-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: 3-methyl-N-(2-methyl-5-nitrophenyl)-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-N-(2-methyl-5-nitrophenyl)-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-3-methyl-N-(2-methyl-5-nitro-phenyl)-2-phenyl-chromene-8-carboxamide Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O5/c1-14-11-12-17(26(29)30)13-20(14)25-24(28)19-10-6-9-18-21(27)15(2)22(31-23(18)19)16-7-4-3-5-8-16/h3-13H,1-2H3,(H,25,28)