[3-(3-methylphenoxy)-4-oxidanylidene-chromen-7-yl] 2-(4-chloranylphenoxy)propanoate

Systemtic Name: [3-(3-methylphenoxy)-4-oxidanylidene-chromen-7-yl] 2-(4-chloranylphenoxy)propanoate Openeye Name: [3-(3-methylphenoxy)-4-oxo-chromen-7-yl] 2-(4-chlorophenoxy)propanoate CAS Name: 2-(4-chlorophenoxy)propanoic acid [3-(3-methylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(3-methylphenoxy)-4-oxochromen-7-yl] 2-(4-chlorophenoxy)propanoate Traditional Name: 2-(4-chlorophenoxy)propionic acid [4-keto-3-(3-methylphenoxy)chromen-7-yl] ester Formula: C25H19ClO6 MolecularWeight: 450.86776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C(C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C(C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H19ClO6/c1-15-4-3-5-19(12-15)31-23-14-29-22-13-20(10-11-21(22)24(23)27)32-25(28)16(2)30-18-8-6-17(26)7-9-18/h3-14,16H,1-2H3