[3-(2-methoxyphenyl)-4-oxidanylidene-chromen-7-yl] 4-(2-chloranylphenoxy)butanoate

Systemtic Name: [3-(2-methoxyphenyl)-4-oxidanylidene-chromen-7-yl] 4-(2-chloranylphenoxy)butanoate Openeye Name: [3-(2-methoxyphenyl)-4-oxo-chromen-7-yl] 4-(2-chlorophenoxy)butanoate CAS Name: 4-(2-chlorophenoxy)butanoic acid [3-(2-methoxyphenyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-methoxyphenyl)-4-oxochromen-7-yl] 4-(2-chlorophenoxy)butanoate Traditional Name: 4-(2-chlorophenoxy)butyric acid [4-keto-3-(2-methoxyphenyl)chromen-7-yl] ester Formula: C26H21ClO6 MolecularWeight: 464.89434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OC(=O)CCCOC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OC(=O)CCCOC4=CC=CC=C4Cl

InChI

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