2,3-dimethoxy-5-methyl-6-[5-(1-methylpiperazin-2-yl)-5-oxidanylidene-1-phenyl-pentyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-dimethoxy-5-methyl-6-[5-(1-methylpiperazin-2-yl)-5-oxidanylidene-1-phenyl-pentyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-dimethoxy-5-methyl-6-[5-(1-methylpiperazin-2-yl)-5-oxo-1-phenyl-pentyl]-1,4-benzoquinone CAS Name: 2,3-dimethoxy-5-methyl-6-[5-(1-methyl-2-piperazinyl)-5-oxo-1-phenylpentyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dimethoxy-5-methyl-6-[5-(1-methylpiperazin-2-yl)-5-oxo-1-phenylpentyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[5-keto-5-(1-methylpiperazin-2-yl)-1-phenyl-pentyl]-5,6-dimethoxy-3-methyl-p-benzoquinone Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)OC)OC)C(CCCC(=O)C2CNCCN2C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)OC)OC)C(CCCC(=O)C2CNCCN2C)C3=CC=CC=C3

InChI

InChI=1S/C25H32N2O5/c1-16-21(23(30)25(32-4)24(31-3)22(16)29)18(17-9-6-5-7-10-17)11-8-12-20(28)19-15-26-13-14-27(19)2/h5-7,9-10,18-19,26H,8,11-15H2,1-4H3