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

Systemtic Name: [3-[(4-chlorophenyl)carbamoyl]-2-oxidanylidene-4-phenyl-chromen-7-yl] 2-phenylethanoate Openeye Name: [3-[(4-chlorophenyl)carbamoyl]-2-oxo-4-phenyl-chromen-7-yl] 2-phenylacetate CAS Name: 2-phenylacetic 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] 2-phenylacetate Traditional Name: 2-phenylacetic acid [3-[(4-chlorophenyl)carbamoyl]-2-keto-4-phenyl-chromen-7-yl] ester Formula: C30H20ClNO5 MolecularWeight: 509.9365

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)OC2=CC3=C(C=C2)C(=C(C(=O)O3)C(=O)NC4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)OC2=CC3=C(C=C2)C(=C(C(=O)O3)C(=O)NC4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C30H20ClNO5/c31-21-11-13-22(14-12-21)32-29(34)28-27(20-9-5-2-6-10-20)24-16-15-23(18-25(24)37-30(28)35)36-26(33)17-19-7-3-1-4-8-19/h1-16,18H,17H2,(H,32,34)