[3-(3-methylphenoxy)-4-oxidanylidene-chromen-7-yl] 4-(4-chloranylphenoxy)butanoate

Systemtic Name: [3-(3-methylphenoxy)-4-oxidanylidene-chromen-7-yl] 4-(4-chloranylphenoxy)butanoate Openeye Name: [3-(3-methylphenoxy)-4-oxo-chromen-7-yl] 4-(4-chlorophenoxy)butanoate CAS Name: 4-(4-chlorophenoxy)butanoic acid [3-(3-methylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(3-methylphenoxy)-4-oxochromen-7-yl] 4-(4-chlorophenoxy)butanoate Traditional Name: 4-(4-chlorophenoxy)butyric acid [4-keto-3-(3-methylphenoxy)chromen-7-yl] ester Formula: C26H21ClO6 MolecularWeight: 464.89434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)CCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)CCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H21ClO6/c1-17-4-2-5-20(14-17)32-24-16-31-23-15-21(11-12-22(23)26(24)29)33-25(28)6-3-13-30-19-9-7-18(27)8-10-19/h2,4-5,7-12,14-16H,3,6,13H2,1H3