(E)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)-1-(4-methylpiperazin-1-yl)but-2-en-1-one

Systemtic Name: (E)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)-1-(4-methylpiperazin-1-yl)but-2-en-1-one Openeye Name: (E)-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]-1-(4-methylpiperazin-1-yl)but-2-en-1-one CAS Name: (E)-3-[6-methoxy-7-methyl-3-(1-naphthalenyl)-5-benzofuranyl]-1-(4-methyl-1-piperazinyl)-2-buten-1-one IUPAC Name: (E)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)-1-(4-methylpiperazin-1-yl)but-2-en-1-one Traditional Name: (E)-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]-1-(4-methylpiperazino)but-2-en-1-one Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)N3CCN(CC3)C)C)C(=CO2)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)N3CCN(CC3)C)/C)C(=CO2)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H30N2O3/c1-19(16-27(32)31-14-12-30(3)13-15-31)24-17-25-26(18-34-29(25)20(2)28(24)33-4)23-11-7-9-21-8-5-6-10-22(21)23/h5-11,16-18H,12-15H2,1-4H3/b19-16+