3'-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]spiro[6,7,8,9-tetrahydrobenzo[7]annulene-5,5'-imidazolidine]-2',4'-dione

Systemtic Name: 3'-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]spiro[6,7,8,9-tetrahydrobenzo[7]annulene-5,5'-imidazolidine]-2',4'-dione Openeye Name: 3'-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl]spiro[6,7,8,9-tetrahydrobenzo[7]annulene-5,5'-imidazolidine]-2',4'-dione CAS Name: 3'-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl]spiro[6,7,8,9-tetrahydrobenzo[7]annulene-5,5'-imidazolidine]-2',4'-dione IUPAC Name: 3'-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]spiro[6,7,8,9-tetrahydrobenzo[7]annulene-5,5'-imidazolidine]-2',4'-dione Traditional Name: 3'-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl]spiro[6,7,8,9-tetrahydrobenzocycloheptene-5,5'-imidazolidine]-2',4'-quinone Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CN2C(=O)C3(CCCCC4=CC=CC=C43)NC2=O

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CN2C(=O)C3(CCCCC4=CC=CC=C43)NC2=O

InChI

InChI=1S/C20H22N4O4/c1-22-14(11-16(25)23(2)19(22)28)12-24-17(26)20(21-18(24)27)10-6-5-8-13-7-3-4-9-15(13)20/h3-4,7,9,11H,5-6,8,10,12H2,1-2H3,(H,21,27)