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

Systemtic Name: ethyl 3-[(4-nitrophenyl)carbonylamino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate Openeye Name: ethyl 3-[(4-nitrobenzoyl)amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate CAS Name: 3-[[(4-nitrophenyl)-oxomethyl]amino]-1-phenyl-1H-benzo[f][1]benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(4-nitrobenzoyl)amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate Traditional Name: 3-[(4-nitrobenzoyl)amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylic acid ethyl ester Formula: C29H22N2O6 MolecularWeight: 494.49478

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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)[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)[N+](=O)[O-]

InChI

InChI=1S/C29H22N2O6/c1-2-36-29(33)26-24(19-9-4-3-5-10-19)25-22-11-7-6-8-18(22)14-17-23(25)37-28(26)30-27(32)20-12-15-21(16-13-20)31(34)35/h3-17,24H,2H2,1H3,(H,30,32)