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

Systemtic Name: [3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl] 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: [3-(4-methoxyphenoxy)-4-oxo-chromen-7-yl] 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid [3-(4-methoxyphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-methoxyphenoxy)-4-oxochromen-7-yl] 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid [4-keto-3-(4-methoxyphenoxy)chromen-7-yl] ester Formula: C26H22O7 MolecularWeight: 446.44868

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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=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H22O7/c1-16-4-5-20(12-17(16)2)30-15-25(27)33-21-10-11-22-23(13-21)31-14-24(26(22)28)32-19-8-6-18(29-3)7-9-19/h4-14H,15H2,1-3H3