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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C2C=CC=CC2=O)NC(=N1)OC3=CC=CC=C3

Isomeric SMILES

COC1=N/C(=C/2\C=CC=CC2=O)/NC(=N1)OC3=CC=CC=C3

InChI

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