(E)-3-phenyl-1-[4-(4,5,6-trimethoxy-1-oxidanyl-2,3-dihydro-1H-inden-2-yl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-[4-(4,5,6-trimethoxy-1-oxidanyl-2,3-dihydro-1H-inden-2-yl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-[4-(1-hydroxy-4,5,6-trimethoxy-indan-2-yl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-(1-hydroxy-4,5,6-trimethoxy-2,3-dihydro-1H-inden-2-yl)-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(1-hydroxy-4,5,6-trimethoxy-2,3-dihydro-1H-inden-2-yl)piperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(1-hydroxy-4,5,6-trimethoxy-indan-2-yl)piperazino]-3-phenyl-prop-2-en-1-one Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CC(C(C2=C1)O)N3CCN(CC3)C(=O)C=CC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C(=C2CC(C(C2=C1)O)N3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C25H30N2O5/c1-30-21-16-18-19(24(31-2)25(21)32-3)15-20(23(18)29)26-11-13-27(14-12-26)22(28)10-9-17-7-5-4-6-8-17/h4-10,16,20,23,29H,11-15H2,1-3H3/b10-9+