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

Systemtic Name: (6Z)-3-(2-hydroxyethyloxy)-6-(4-phenyl-1H-1,2,3-triazin-6-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-(2-hydroxyethoxy)-6-(4-phenyl-1H-triazin-6-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-(2-hydroxyethoxy)-6-(4-phenyl-1H-triazin-6-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-(2-hydroxyethoxy)-6-(4-phenyl-1H-triazin-6-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-(2-hydroxyethoxy)-6-(4-phenyl-1H-triazin-6-ylidene)cyclohexa-2,4-dien-1-one Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C=CC(=CC3=O)OCCO)NN=N2

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C/3\C=CC(=CC3=O)OCCO)/NN=N2

InChI

InChI=1S/C17H15N3O3/c21-8-9-23-13-6-7-14(17(22)10-13)16-11-15(18-20-19-16)12-4-2-1-3-5-12/h1-7,10-11,21H,8-9H2,(H,18,19)/b16-14-