1-(4-ethoxyphenyl)-4-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]butane-1,4-dione

Systemtic Name: 1-(4-ethoxyphenyl)-4-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]butane-1,4-dione Openeye Name: 1-(4-ethoxyphenyl)-4-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]butane-1,4-dione CAS Name: 1-(4-ethoxyphenyl)-4-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]butane-1,4-dione IUPAC Name: 1-(4-ethoxyphenyl)-4-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]butane-1,4-dione Traditional Name: 1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-4-p-phenetyl-butane-1,4-dione Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC(=CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC(=CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H27NO4/c1-3-29-22-10-6-20(7-11-22)23(26)12-13-24(27)25-16-14-19(15-17-25)18-4-8-21(28-2)9-5-18/h4-11,14H,3,12-13,15-17H2,1-2H3