[2-(2-chlorophenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl] 3-(4-methylphenoxy)propanoate

Systemtic Name: [2-(2-chlorophenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl] 3-(4-methylphenoxy)propanoate Openeye Name: [2-(2-chlorophenyl)-6,7-dimethyl-4-oxo-chromen-3-yl] 3-(4-methylphenoxy)propanoate CAS Name: 3-(4-methylphenoxy)propanoic acid [2-(2-chlorophenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(2-chlorophenyl)-6,7-dimethyl-4-oxochromen-3-yl] 3-(4-methylphenoxy)propanoate Traditional Name: 3-(4-methylphenoxy)propionic acid [2-(2-chlorophenyl)-4-keto-6,7-dimethyl-chromen-3-yl] ester Formula: C27H23ClO5 MolecularWeight: 462.92152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)OC2=C(OC3=CC(=C(C=C3C2=O)C)C)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)OC2=C(OC3=CC(=C(C=C3C2=O)C)C)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H23ClO5/c1-16-8-10-19(11-9-16)31-13-12-24(29)33-27-25(30)21-14-17(2)18(3)15-23(21)32-26(27)20-6-4-5-7-22(20)28/h4-11,14-15H,12-13H2,1-3H3