4-[2-(4-methylphenyl)-3,4-bis(oxidanylidene)cyclobuten-1-yl]-1-phenethyl-piperazine-2,6-dione

Systemtic Name: 4-[2-(4-methylphenyl)-3,4-bis(oxidanylidene)cyclobuten-1-yl]-1-phenethyl-piperazine-2,6-dione Openeye Name: 4-[3,4-dioxo-2-(p-tolyl)cyclobuten-1-yl]-1-phenethyl-piperazine-2,6-dione CAS Name: 4-[2-(4-methylphenyl)-3,4-dioxo-1-cyclobutenyl]-1-phenethylpiperazine-2,6-dione IUPAC Name: 4-[2-(4-methylphenyl)-3,4-dioxocyclobuten-1-yl]-1-phenethylpiperazine-2,6-dione Traditional Name: 4-[3,4-diketo-2-(p-tolyl)cyclobuten-1-yl]-1-phenethyl-piperazine-2,6-quinone Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)N3CC(=O)N(C(=O)C3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)N3CC(=O)N(C(=O)C3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4/c1-15-7-9-17(10-8-15)20-21(23(29)22(20)28)24-13-18(26)25(19(27)14-24)12-11-16-5-3-2-4-6-16/h2-10H,11-14H2,1H3