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

Systemtic Name: (E)-1-[4-(5,6-dimethoxy-1-oxidanyl-2,3-dihydro-1H-inden-2-yl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(1-hydroxy-5,6-dimethoxy-indan-2-yl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-(1-hydroxy-5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(1-hydroxy-5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)piperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(1-hydroxy-5,6-dimethoxy-indan-2-yl)piperazino]-3-phenyl-prop-2-en-1-one Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(C(CC2=C1)N3CCN(CC3)C(=O)C=CC4=CC=CC=C4)O)OC

Isomeric SMILES

COC1=C(C=C2C(C(CC2=C1)N3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4)O)OC

InChI

InChI=1S/C24H28N2O4/c1-29-21-15-18-14-20(24(28)19(18)16-22(21)30-2)25-10-12-26(13-11-25)23(27)9-8-17-6-4-3-5-7-17/h3-9,15-16,20,24,28H,10-14H2,1-2H3/b9-8+