[3-[(4-chlorophenyl)carbamoyl]-2-oxidanylidene-4-phenyl-chromen-7-yl] benzoate

Systemtic Name: [3-[(4-chlorophenyl)carbamoyl]-2-oxidanylidene-4-phenyl-chromen-7-yl] benzoate Openeye Name: [3-[(4-chlorophenyl)carbamoyl]-2-oxo-4-phenyl-chromen-7-yl] benzoate CAS Name: benzoic acid [3-[(4-chloroanilino)-oxomethyl]-2-oxo-4-phenyl-1-benzopyran-7-yl] ester IUPAC Name: [3-[(4-chlorophenyl)carbamoyl]-2-oxo-4-phenylchromen-7-yl] benzoate Traditional Name: benzoic acid [3-[(4-chlorophenyl)carbamoyl]-2-keto-4-phenyl-chromen-7-yl] ester Formula: C29H18ClNO5 MolecularWeight: 495.90992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)OC3=C2C=CC(=C3)OC(=O)C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)OC3=C2C=CC(=C3)OC(=O)C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H18ClNO5/c30-20-11-13-21(14-12-20)31-27(32)26-25(18-7-3-1-4-8-18)23-16-15-22(17-24(23)36-29(26)34)35-28(33)19-9-5-2-6-10-19/h1-17H,(H,31,32)