[3-(2-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl] 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: [3-(2-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl] 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: [3-(2-chlorophenoxy)-4-oxo-chromen-7-yl] 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid [3-(2-chlorophenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-chlorophenoxy)-4-oxochromen-7-yl] 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid [3-(2-chlorophenoxy)-4-keto-chromen-7-yl] ester Formula: C25H19ClO6 MolecularWeight: 450.86776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4Cl)C

InChI

InChI=1S/C25H19ClO6/c1-15-7-8-17(11-16(15)2)29-14-24(27)31-18-9-10-19-22(12-18)30-13-23(25(19)28)32-21-6-4-3-5-20(21)26/h3-13H,14H2,1-2H3