[6,7-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl] 4-(4-chloranylphenoxy)butanoate

Systemtic Name: [6,7-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl] 4-(4-chloranylphenoxy)butanoate Openeye Name: [6,7-dimethyl-4-oxo-2-(p-tolyl)chromen-3-yl] 4-(4-chlorophenoxy)butanoate CAS Name: 4-(4-chlorophenoxy)butanoic acid [6,7-dimethyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [6,7-dimethyl-2-(4-methylphenyl)-4-oxochromen-3-yl] 4-(4-chlorophenoxy)butanoate Traditional Name: 4-(4-chlorophenoxy)butyric acid [4-keto-6,7-dimethyl-2-(p-tolyl)chromen-3-yl] ester Formula: C28H25ClO5 MolecularWeight: 476.9481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C=C3O2)C)C)OC(=O)CCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C=C3O2)C)C)OC(=O)CCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H25ClO5/c1-17-6-8-20(9-7-17)27-28(26(31)23-15-18(2)19(3)16-24(23)33-27)34-25(30)5-4-14-32-22-12-10-21(29)11-13-22/h6-13,15-16H,4-5,14H2,1-3H3