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

Systemtic Name: ethyl 3-[(3-chlorophenyl)carbonylamino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate Openeye Name: ethyl 3-[(3-chlorobenzoyl)amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate CAS Name: 3-[[(3-chlorophenyl)-oxomethyl]amino]-1-phenyl-1H-benzo[f][1]benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(3-chlorobenzoyl)amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate Traditional Name: 3-[(3-chlorobenzoyl)amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylic acid ethyl ester Formula: C29H22ClNO4 MolecularWeight: 483.94228

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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(=CC=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C29H22ClNO4/c1-2-34-29(33)26-24(19-10-4-3-5-11-19)25-22-14-7-6-9-18(22)15-16-23(25)35-28(26)31-27(32)20-12-8-13-21(30)17-20/h3-17,24H,2H2,1H3,(H,31,32)