(E)-1-piperazin-1-yl-3-(6,7,8-trimethoxy-3,4-dihydronaphthalen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-piperazin-1-yl-3-(6,7,8-trimethoxy-3,4-dihydronaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-piperazin-1-yl-3-(6,7,8-trimethoxy-3,4-dihydronaphthalen-2-yl)prop-2-en-1-one CAS Name: (E)-1-(1-piperazinyl)-3-(6,7,8-trimethoxy-3,4-dihydronaphthalen-2-yl)-2-propen-1-one IUPAC Name: (E)-1-piperazin-1-yl-3-(6,7,8-trimethoxy-3,4-dihydronaphthalen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-piperazino-3-(6,7,8-trimethoxy-3,4-dihydronaphthalen-2-yl)prop-2-en-1-one Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=C(CCC2=C1)C=CC(=O)N3CCNCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C2C=C(CCC2=C1)/C=C/C(=O)N3CCNCC3)OC)OC

InChI

InChI=1S/C20H26N2O4/c1-24-17-13-15-6-4-14(12-16(15)19(25-2)20(17)26-3)5-7-18(23)22-10-8-21-9-11-22/h5,7,12-13,21H,4,6,8-11H2,1-3H3/b7-5+