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

Systemtic Name: (6Z)-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-4-hexyl-3-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-4-hexyl-3-hydroxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-4-hexyl-3-hydroxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-4-hexyl-3-hydroxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(4,6-diphenyl-1H-s-triazin-2-ylidene)-4-hexyl-3-hydroxy-cyclohexa-2,4-dien-1-one Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=C2NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C=C1O

Isomeric SMILES

CCCCCCC1=C/C(=C/2\NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)/C(=O)C=C1O

InChI

InChI=1S/C27H27N3O2/c1-2-3-4-7-16-21-17-22(24(32)18-23(21)31)27-29-25(19-12-8-5-9-13-19)28-26(30-27)20-14-10-6-11-15-20/h5-6,8-15,17-18,31H,2-4,7,16H2,1H3,(H,28,29,30)