[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl] 4-acetyloxy-3-methoxy-benzoate

Systemtic Name: [2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl] 4-acetyloxy-3-methoxy-benzoate Openeye Name: [2-(4-chlorophenyl)-4-oxo-chromen-3-yl] 4-acetoxy-3-methoxy-benzoate CAS Name: 4-acetyloxy-3-methoxybenzoic acid [2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(4-chlorophenyl)-4-oxochromen-3-yl] 4-acetyloxy-3-methoxybenzoate Traditional Name: 4-acetoxy-3-methoxy-benzoic acid [2-(4-chlorophenyl)-4-keto-chromen-3-yl] ester Formula: C25H17ClO7 MolecularWeight: 464.85128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(=O)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(=O)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C25H17ClO7/c1-14(27)31-20-12-9-16(13-21(20)30-2)25(29)33-24-22(28)18-5-3-4-6-19(18)32-23(24)15-7-10-17(26)11-8-15/h3-13H,1-2H3