4-[[2-[6-methyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-4-yl]hydrazinyl]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[2-[6-methyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-4-yl]hydrazinyl]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 3-hydroxy-4-[[2-[6-methyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-4-yl]hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 3-hydroxy-4-[[[6-methyl-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyrimidin-4-yl]hydrazo]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 3-hydroxy-4-[[2-[6-methyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-4-yl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 3-hydroxy-4-[[N'-[2-(6-ketocyclohexa-2,4-dien-1-ylidene)-6-methyl-1H-pyrimidin-4-yl]hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C2C=CC=CC2=O)N1)NNC=C3C=CC(=O)C=C3O

Isomeric SMILES

CC1=CC(=NC(=C2C=CC=CC2=O)N1)NNC=C3C=CC(=O)C=C3O

InChI

InChI=1S/C18H16N4O3/c1-11-8-17(21-18(20-11)14-4-2-3-5-15(14)24)22-19-10-12-6-7-13(23)9-16(12)25/h2-10,19-20,25H,1H3,(H,21,22)