[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxidanylidene-6-propyl-chromen-7-yl] 3-cyclopentylpropanoate

Systemtic Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxidanylidene-6-propyl-chromen-7-yl] 3-cyclopentylpropanoate Openeye Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxo-6-propyl-chromen-7-yl] 3-cyclopentylpropanoate CAS Name: 3-cyclopentylpropanoic acid [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxo-6-propyl-1-benzopyran-7-yl] ester IUPAC Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxo-6-propylchromen-7-yl] 3-cyclopentylpropanoate Traditional Name: 3-cyclopentylpropionic acid [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-2-methyl-6-propyl-chromen-7-yl] ester Formula: C29H32O6 MolecularWeight: 476.56078

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCO4)OC(=O)CCC5CCCC5

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCO4)OC(=O)CCC5CCCC5

InChI

InChI=1S/C29H32O6/c1-3-6-20-15-22-25(17-24(20)35-27(30)12-9-19-7-4-5-8-19)34-18(2)28(29(22)31)21-10-11-23-26(16-21)33-14-13-32-23/h10-11,15-17,19H,3-9,12-14H2,1-2H3