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

Systemtic Name: (6E)-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-2-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-2-hydroxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-2-hydroxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-2-hydroxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(4,6-diphenyl-1H-s-triazin-2-ylidene)-2-hydroxy-cyclohexa-2,4-dien-1-one Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC(=C3C=CC=C(C3=O)O)N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=N/C(=C/3\C=CC=C(C3=O)O)/N2)C4=CC=CC=C4

InChI

InChI=1S/C21H15N3O2/c25-17-13-7-12-16(18(17)26)21-23-19(14-8-3-1-4-9-14)22-20(24-21)15-10-5-2-6-11-15/h1-13,25H,(H,22,23,24)