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

Systemtic Name: (6Z)-6-(4-methoxy-6-phenyl-1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(4-methoxy-6-phenyl-1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(4-methoxy-6-phenyl-1H-1,3,5-triazin-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(4-methoxy-6-phenyl-1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(4-methoxy-6-phenyl-1H-s-triazin-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C16H13N3O2 MolecularWeight: 279.29332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C2C=CC=CC2=O)NC(=N1)C3=CC=CC=C3

Isomeric SMILES

COC1=N/C(=C\2/C=CC=CC2=O)/NC(=N1)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O2/c1-21-16-18-14(11-7-3-2-4-8-11)17-15(19-16)12-9-5-6-10-13(12)20/h2-10H,1H3,(H,17,18,19)/b15-12-