(4Z)-4-(5-methoxy-3-phenyl-1H-1,2,4-triazin-6-ylidene)-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-(5-methoxy-3-phenyl-1H-1,2,4-triazin-6-ylidene)-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-3-hydroxy-4-(5-methoxy-3-phenyl-1H-1,2,4-triazin-6-ylidene)cyclohexa-2,5-dien-1-one CAS Name: (4Z)-3-hydroxy-4-(5-methoxy-3-phenyl-1H-1,2,4-triazin-6-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-3-hydroxy-4-(5-methoxy-3-phenyl-1H-1,2,4-triazin-6-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-3-hydroxy-4-(5-methoxy-3-phenyl-1H-1,2,4-triazin-6-ylidene)cyclohexa-2,5-dien-1-one Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NNC1=C2C=CC(=O)C=C2O)C3=CC=CC=C3

Isomeric SMILES

COC\1=NC(=NN/C1=C\2/C=CC(=O)C=C2O)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O3/c1-22-16-14(12-8-7-11(20)9-13(12)21)18-19-15(17-16)10-5-3-2-4-6-10/h2-9,18,21H,1H3/b14-12-