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

Systemtic Name: [4-oxidanylidene-3-(2-propan-2-ylphenoxy)chromen-7-yl] 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: [3-(2-isopropylphenoxy)-4-oxo-chromen-7-yl] 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid [4-oxo-3-(2-propan-2-ylphenoxy)-1-benzopyran-7-yl] ester IUPAC Name: [4-oxo-3-(2-propan-2-ylphenoxy)chromen-7-yl] 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid [3-(2-isopropylphenoxy)-4-keto-chromen-7-yl] ester Formula: C28H26O6 MolecularWeight: 458.50244

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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=C4C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4C(C)C)C

InChI

InChI=1S/C28H26O6/c1-17(2)22-7-5-6-8-24(22)34-26-15-32-25-14-21(11-12-23(25)28(26)30)33-27(29)16-31-20-10-9-18(3)19(4)13-20/h5-15,17H,16H2,1-4H3