2,3-dimethoxy-5-methyl-6-[[4-(4-phenyl-1-propanoyl-piperazin-2-yl)phenyl]methyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-dimethoxy-5-methyl-6-[[4-(4-phenyl-1-propanoyl-piperazin-2-yl)phenyl]methyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-dimethoxy-5-methyl-6-[[4-(4-phenyl-1-propanoyl-piperazin-2-yl)phenyl]methyl]-1,4-benzoquinone CAS Name: 2,3-dimethoxy-5-methyl-6-[[4-[1-(1-oxopropyl)-4-phenyl-2-piperazinyl]phenyl]methyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dimethoxy-5-methyl-6-[[4-(4-phenyl-1-propanoylpiperazin-2-yl)phenyl]methyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-dimethoxy-5-methyl-6-[4-(4-phenyl-1-propionyl-piperazin-2-yl)benzyl]-p-benzoquinone Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1C2=CC=C(C=C2)CC3=C(C(=O)C(=C(C3=O)OC)OC)C)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1CCN(CC1C2=CC=C(C=C2)CC3=C(C(=O)C(=C(C3=O)OC)OC)C)C4=CC=CC=C4

InChI

InChI=1S/C29H32N2O5/c1-5-25(32)31-16-15-30(22-9-7-6-8-10-22)18-24(31)21-13-11-20(12-14-21)17-23-19(2)26(33)28(35-3)29(36-4)27(23)34/h6-14,24H,5,15-18H2,1-4H3