[2-(4-methoxyphenyl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl] 4-(4-chloranylphenoxy)butanoate

Systemtic Name: [2-(4-methoxyphenyl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl] 4-(4-chloranylphenoxy)butanoate Openeye Name: [2-(4-methoxyphenyl)-6,8-dimethyl-4-oxo-chromen-3-yl] 4-(4-chlorophenoxy)butanoate CAS Name: 4-(4-chlorophenoxy)butanoic acid [2-(4-methoxyphenyl)-6,8-dimethyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(4-methoxyphenyl)-6,8-dimethyl-4-oxochromen-3-yl] 4-(4-chlorophenoxy)butanoate Traditional Name: 4-(4-chlorophenoxy)butyric acid [4-keto-2-(4-methoxyphenyl)-6,8-dimethyl-chromen-3-yl] ester Formula: C28H25ClO6 MolecularWeight: 492.9475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OC(=O)CCCOC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OC(=O)CCCOC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C28H25ClO6/c1-17-15-18(2)26-23(16-17)25(31)28(27(35-26)19-6-10-21(32-3)11-7-19)34-24(30)5-4-14-33-22-12-8-20(29)9-13-22/h6-13,15-16H,4-5,14H2,1-3H3