2,2-dimethylpropyl 5-cyclopentyloxy-2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromene-7-carboxylate

Systemtic Name: 2,2-dimethylpropyl 5-cyclopentyloxy-2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromene-7-carboxylate Openeye Name: 2,2-dimethylpropyl 5-(cyclopentoxy)-2-(3,4-dimethoxyphenyl)-4-oxo-chromene-7-carboxylate CAS Name: 5-cyclopentyloxy-2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-7-carboxylic acid 2,2-dimethylpropyl ester IUPAC Name: 2,2-dimethylpropyl 5-cyclopentyloxy-2-(3,4-dimethoxyphenyl)-4-oxochromene-7-carboxylate Traditional Name: 5-(cyclopentoxy)-2-(3,4-dimethoxyphenyl)-4-keto-chromene-7-carboxylic acid neopentyl ester Formula: C28H32O7 MolecularWeight: 480.54948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)COC(=O)C1=CC2=C(C(=C1)OC3CCCC3)C(=O)C=C(O2)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)(C)COC(=O)C1=CC2=C(C(=C1)OC3CCCC3)C(=O)C=C(O2)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H32O7/c1-28(2,3)16-33-27(30)18-13-24(34-19-8-6-7-9-19)26-20(29)15-22(35-25(26)14-18)17-10-11-21(31-4)23(12-17)32-5/h10-15,19H,6-9,16H2,1-5H3