[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 4-[(2-oxidanylidenechromen-3-yl)carbonylamino]benzoate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 4-[(2-oxidanylidenechromen-3-yl)carbonylamino]benzoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 4-[(2-oxochromene-3-carbonyl)amino]benzoate CAS Name: 4-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]benzoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 4-[(2-oxochromene-3-carbonyl)amino]benzoate Traditional Name: 4-[(2-ketochromene-3-carbonyl)amino]benzoic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C25H16ClNO6 MolecularWeight: 461.85064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H16ClNO6/c26-18-9-5-15(6-10-18)21(28)14-32-24(30)16-7-11-19(12-8-16)27-23(29)20-13-17-3-1-2-4-22(17)33-25(20)31/h1-13H,14H2,(H,27,29)