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

Systemtic Name: (6Z)-6-[4-methoxy-6-(4-methylphenoxy)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[4-methoxy-6-(4-methylphenoxy)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[4-methoxy-6-(4-methylphenoxy)-1H-1,3,5-triazin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[4-methoxy-6-(4-methylphenoxy)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[4-methoxy-6-(4-methylphenoxy)-1H-s-triazin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC(=NC(=C3C=CC=CC3=O)N2)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC(=N/C(=C\3/C=CC=CC3=O)/N2)OC

InChI

InChI=1S/C17H15N3O3/c1-11-7-9-12(10-8-11)23-17-19-15(18-16(20-17)22-2)13-5-3-4-6-14(13)21/h3-10H,1-2H3,(H,18,19,20)/b15-13+