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

Systemtic Name: [3-(4-methylphenoxy)-4-oxidanylidene-chromen-7-yl] 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: [3-(4-methylphenoxy)-4-oxo-chromen-7-yl] 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid [3-(4-methylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-methylphenoxy)-4-oxochromen-7-yl] 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid [4-keto-3-(4-methylphenoxy)chromen-7-yl] ester Formula: C26H22O6 MolecularWeight: 430.44928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)COC4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)COC4=CC(=C(C=C4)C)C

InChI

InChI=1S/C26H22O6/c1-16-4-7-19(8-5-16)31-24-14-30-23-13-21(10-11-22(23)26(24)28)32-25(27)15-29-20-9-6-17(2)18(3)12-20/h4-14H,15H2,1-3H3