[2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl] 3-(4-methylphenoxy)propanoate

Systemtic Name: [2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl] 3-(4-methylphenoxy)propanoate Openeye Name: [2-(4-chlorophenyl)-7-methyl-4-oxo-chromen-3-yl] 3-(4-methylphenoxy)propanoate CAS Name: 3-(4-methylphenoxy)propanoic acid [2-(4-chlorophenyl)-7-methyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(4-chlorophenyl)-7-methyl-4-oxochromen-3-yl] 3-(4-methylphenoxy)propanoate Traditional Name: 3-(4-methylphenoxy)propionic acid [2-(4-chlorophenyl)-4-keto-7-methyl-chromen-3-yl] ester Formula: C26H21ClO5 MolecularWeight: 448.89494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)OC2=C(OC3=C(C2=O)C=CC(=C3)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)OC2=C(OC3=C(C2=O)C=CC(=C3)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H21ClO5/c1-16-3-10-20(11-4-16)30-14-13-23(28)32-26-24(29)21-12-5-17(2)15-22(21)31-25(26)18-6-8-19(27)9-7-18/h3-12,15H,13-14H2,1-2H3