1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-4-(4-propoxyphenyl)butane-1,4-dione

Systemtic Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-4-(4-propoxyphenyl)butane-1,4-dione Openeye Name: 1-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1-piperidyl]-4-(4-propoxyphenyl)butane-1,4-dione CAS Name: 1-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]-4-(4-propoxyphenyl)butane-1,4-dione IUPAC Name: 1-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]-4-(4-propoxyphenyl)butane-1,4-dione Traditional Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidino]-4-(4-propoxyphenyl)butane-1,4-dione Formula: C27H31NO6 MolecularWeight: 465.53814

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C27H31NO6/c1-2-15-32-22-6-3-19(4-7-22)23(29)8-10-26(30)28-13-11-20(12-14-28)27(31)21-5-9-24-25(18-21)34-17-16-33-24/h3-7,9,18,20H,2,8,10-17H2,1H3