ethyl 3-[(4-methyl-3-nitro-phenyl)carbonylamino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate

Systemtic Name: ethyl 3-[(4-methyl-3-nitro-phenyl)carbonylamino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate Openeye Name: ethyl 3-[(4-methyl-3-nitro-benzoyl)amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate CAS Name: 3-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]-1-phenyl-1H-benzo[f][1]benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(4-methyl-3-nitrobenzoyl)amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate Traditional Name: 3-[(4-methyl-3-nitro-benzoyl)amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylic acid ethyl ester Formula: C30H24N2O6 MolecularWeight: 508.52136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC=CC=C3)C4=CC=CC=C4C=C2)NC(=O)C5=CC(=C(C=C5)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC=CC=C3)C4=CC=CC=C4C=C2)NC(=O)C5=CC(=C(C=C5)C)[N+](=O)[O-]

InChI

InChI=1S/C30H24N2O6/c1-3-37-30(34)27-25(20-10-5-4-6-11-20)26-22-12-8-7-9-19(22)15-16-24(26)38-29(27)31-28(33)21-14-13-18(2)23(17-21)32(35)36/h4-17,25H,3H2,1-2H3,(H,31,33)