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

Systemtic Name: [3-(4-tert-butylphenoxy)-4-oxidanylidene-chromen-7-yl] 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: [3-(4-tert-butylphenoxy)-4-oxo-chromen-7-yl] 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid [3-(4-tert-butylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-tert-butylphenoxy)-4-oxochromen-7-yl] 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid [3-(4-tert-butylphenoxy)-4-keto-chromen-7-yl] ester Formula: C29H28O6 MolecularWeight: 472.52902

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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)C(C)(C)C)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)C(C)(C)C)C

InChI

InChI=1S/C29H28O6/c1-18-6-9-22(14-19(18)2)32-17-27(30)35-23-12-13-24-25(15-23)33-16-26(28(24)31)34-21-10-7-20(8-11-21)29(3,4)5/h6-16H,17H2,1-5H3