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

Systemtic Name: ethyl 1-phenyl-3-[(4-phenylphenyl)carbonylamino]-1H-benzo[f]chromene-2-carboxylate Openeye Name: ethyl 1-phenyl-3-[(4-phenylbenzoyl)amino]-1H-benzo[f]chromene-2-carboxylate CAS Name: 3-[[oxo-(4-phenylphenyl)methyl]amino]-1-phenyl-1H-benzo[f][1]benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 1-phenyl-3-[(4-phenylbenzoyl)amino]-1H-benzo[f]chromene-2-carboxylate Traditional Name: 1-phenyl-3-[(4-phenylbenzoyl)amino]-1H-benzo[f]chromene-2-carboxylic acid ethyl ester Formula: C35H27NO4 MolecularWeight: 525.59318

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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)C6=CC=CC=C6

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC=CC=C3)C4=CC=CC=C4C=C2)NC(=O)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H27NO4/c1-2-39-35(38)32-30(26-14-7-4-8-15-26)31-28-16-10-9-13-25(28)21-22-29(31)40-34(32)36-33(37)27-19-17-24(18-20-27)23-11-5-3-6-12-23/h3-22,30H,2H2,1H3,(H,36,37)