(6Z)-3-(3-butoxy-2-oxidanyl-propoxy)-4-hexyl-6-(4-phenyl-1H-1,2,3-triazin-6-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-(3-butoxy-2-oxidanyl-propoxy)-4-hexyl-6-(4-phenyl-1H-1,2,3-triazin-6-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-(3-butoxy-2-hydroxy-propoxy)-4-hexyl-6-(4-phenyl-1H-triazin-6-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-(3-butoxy-2-hydroxypropoxy)-4-hexyl-6-(4-phenyl-1H-triazin-6-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-(3-butoxy-2-hydroxypropoxy)-4-hexyl-6-(4-phenyl-1H-triazin-6-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-(3-butoxy-2-hydroxy-propoxy)-4-hexyl-6-(4-phenyl-1H-triazin-6-ylidene)cyclohexa-2,4-dien-1-one Formula: C28H37N3O4 MolecularWeight: 479.61108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=C2C=C(N=NN2)C3=CC=CC=C3)C(=O)C=C1OCC(COCCCC)O

Isomeric SMILES

CCCCCCC1=C/C(=C/2\C=C(N=NN2)C3=CC=CC=C3)/C(=O)C=C1OCC(COCCCC)O

InChI

InChI=1S/C28H37N3O4/c1-3-5-7-9-14-22-16-24(26-17-25(29-31-30-26)21-12-10-8-11-13-21)27(33)18-28(22)35-20-23(32)19-34-15-6-4-2/h8,10-13,16-18,23,32H,3-7,9,14-15,19-20H2,1-2H3,(H,29,30)/b26-24-