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

Systemtic Name: 2,3-dimethoxy-5-methyl-6-[4-(4-methylpiperazin-1-yl)-4-oxidanylidene-1-phenyl-butyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-dimethoxy-5-methyl-6-[4-(4-methylpiperazin-1-yl)-4-oxo-1-phenyl-butyl]-1,4-benzoquinone CAS Name: 2,3-dimethoxy-5-methyl-6-[4-(4-methyl-1-piperazinyl)-4-oxo-1-phenylbutyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dimethoxy-5-methyl-6-[4-(4-methylpiperazin-1-yl)-4-oxo-1-phenylbutyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[4-keto-4-(4-methylpiperazino)-1-phenyl-butyl]-5,6-dimethoxy-3-methyl-p-benzoquinone Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)OC)OC)C(CCC(=O)N2CCN(CC2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)OC)OC)C(CCC(=O)N2CCN(CC2)C)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O5/c1-16-20(22(29)24(31-4)23(30-3)21(16)28)18(17-8-6-5-7-9-17)10-11-19(27)26-14-12-25(2)13-15-26/h5-9,18H,10-15H2,1-4H3