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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H21ClO6/c1-17-4-8-19(9-5-17)30-14-2-3-25(28)33-21-12-13-22-23(15-21)31-16-24(26(22)29)32-20-10-6-18(27)7-11-20/h4-13,15-16H,2-3,14H2,1H3