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

Systemtic Name: [3-(2,5-dimethylphenoxy)-4-oxidanylidene-chromen-7-yl] 2-(3,5-dimethylphenoxy)ethanoate Openeye Name: [3-(2,5-dimethylphenoxy)-4-oxo-chromen-7-yl] 2-(3,5-dimethylphenoxy)acetate CAS Name: 2-(3,5-dimethylphenoxy)acetic acid [3-(2,5-dimethylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2,5-dimethylphenoxy)-4-oxochromen-7-yl] 2-(3,5-dimethylphenoxy)acetate Traditional Name: 2-(3,5-dimethylphenoxy)acetic acid [3-(2,5-dimethylphenoxy)-4-keto-chromen-7-yl] ester Formula: C27H24O6 MolecularWeight: 444.47586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24O6/c1-16-5-6-19(4)23(12-16)33-25-14-31-24-13-20(7-8-22(24)27(25)29)32-26(28)15-30-21-10-17(2)9-18(3)11-21/h5-14H,15H2,1-4H3