[2-(4-chlorophenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl] 4-(3,5-dimethylphenoxy)butanoate

Systemtic Name: [2-(4-chlorophenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl] 4-(3,5-dimethylphenoxy)butanoate Openeye Name: [2-(4-chlorophenyl)-6,7-dimethyl-4-oxo-chromen-3-yl] 4-(3,5-dimethylphenoxy)butanoate CAS Name: 4-(3,5-dimethylphenoxy)butanoic acid [2-(4-chlorophenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(4-chlorophenyl)-6,7-dimethyl-4-oxochromen-3-yl] 4-(3,5-dimethylphenoxy)butanoate Traditional Name: 4-(3,5-dimethylphenoxy)butyric acid [2-(4-chlorophenyl)-4-keto-6,7-dimethyl-chromen-3-yl] ester Formula: C29H27ClO5 MolecularWeight: 490.97468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCCC(=O)OC2=C(OC3=CC(=C(C=C3C2=O)C)C)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCCC(=O)OC2=C(OC3=CC(=C(C=C3C2=O)C)C)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C29H27ClO5/c1-17-12-18(2)14-23(13-17)33-11-5-6-26(31)35-29-27(32)24-15-19(3)20(4)16-25(24)34-28(29)21-7-9-22(30)10-8-21/h7-10,12-16H,5-6,11H2,1-4H3