(4E)-4-(2,6-diphenyl-1,3-dihydro-1,2,3-triazin-4-ylidene)-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-(2,6-diphenyl-1,3-dihydro-1,2,3-triazin-4-ylidene)-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-(2,6-diphenyl-1,3-dihydrotriazin-4-ylidene)-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-(2,6-diphenyl-1,3-dihydrotriazin-4-ylidene)-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-(2,6-diphenyl-1,3-dihydrotriazin-4-ylidene)-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-(2,6-diphenyl-1,3-dihydrotriazin-4-ylidene)-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C=CC(=O)C=C3O)NN(N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C\3/C=CC(=O)C=C3O)/NN(N2)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2/c25-17-11-12-18(21(26)13-17)20-14-19(15-7-3-1-4-8-15)22-24(23-20)16-9-5-2-6-10-16/h1-14,22-23,26H/b20-18+