[3-(3-methylphenoxy)-4-oxidanylidene-chromen-7-yl] 2-(3,5-dimethylphenoxy)ethanoate

Systemtic Name: [3-(3-methylphenoxy)-4-oxidanylidene-chromen-7-yl] 2-(3,5-dimethylphenoxy)ethanoate Openeye Name: [3-(3-methylphenoxy)-4-oxo-chromen-7-yl] 2-(3,5-dimethylphenoxy)acetate CAS Name: 2-(3,5-dimethylphenoxy)acetic acid [3-(3-methylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(3-methylphenoxy)-4-oxochromen-7-yl] 2-(3,5-dimethylphenoxy)acetate Traditional Name: 2-(3,5-dimethylphenoxy)acetic acid [4-keto-3-(3-methylphenoxy)chromen-7-yl] ester Formula: C26H22O6 MolecularWeight: 430.44928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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