(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 4-(4-chloranyl-3-methyl-phenoxy)butanoate

Systemtic Name: (2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 4-(4-chloranyl-3-methyl-phenoxy)butanoate Openeye Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 4-(4-chloro-3-methyl-phenoxy)butanoate CAS Name: 4-(4-chloro-3-methylphenoxy)butanoic acid (2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl ester IUPAC Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 4-(4-chloro-3-methylphenoxy)butanoate Traditional Name: 4-(4-chloro-3-methyl-phenoxy)butyric acid (2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl ester Formula: C24H23ClO5 MolecularWeight: 426.88942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)OCC2=CC(=O)OC3=CC4=C(CCC4)C=C23)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)OCC2=CC(=O)OC3=CC4=C(CCC4)C=C23)Cl

InChI

InChI=1S/C24H23ClO5/c1-15-10-19(7-8-21(15)25)28-9-3-6-23(26)29-14-18-13-24(27)30-22-12-17-5-2-4-16(17)11-20(18)22/h7-8,10-13H,2-6,9,14H2,1H3