(2E,4E)-5-(6-methoxy-1,3-benzodioxol-5-yl)-1-piperidin-1-yl-penta-2,4-dien-1-one

Systemtic Name: (2E,4E)-5-(6-methoxy-1,3-benzodioxol-5-yl)-1-piperidin-1-yl-penta-2,4-dien-1-one Openeye Name: (2E,4E)-5-(6-methoxy-1,3-benzodioxol-5-yl)-1-(1-piperidyl)penta-2,4-dien-1-one CAS Name: (2E,4E)-5-(6-methoxy-1,3-benzodioxol-5-yl)-1-(1-piperidinyl)-1-penta-2,4-dienone IUPAC Name: (2E,4E)-5-(6-methoxy-1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one Traditional Name: (2E,4E)-5-(6-methoxy-1,3-benzodioxol-5-yl)-1-piperidino-penta-2,4-dien-1-one Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C=CC=CC(=O)N3CCCCC3)OCO2

Isomeric SMILES

COC1=CC2=C(C=C1/C=C/C=C/C(=O)N3CCCCC3)OCO2

InChI

InChI=1S/C18H21NO4/c1-21-15-12-17-16(22-13-23-17)11-14(15)7-3-4-8-18(20)19-9-5-2-6-10-19/h3-4,7-8,11-12H,2,5-6,9-10,13H2,1H3/b7-3+,8-4+