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3-(3-butoxy-2-oxidanyl-propoxy)-6-(2,6-dinaphthalen-1-yl-1H-1,3,5-triazin-4-ylidene)cyclohexa-2,4-dien-1-one

3-(3-butoxy-2-oxidanyl-propoxy)-6-(2,6-dinaphthalen-1-yl-1H-1,3,5-triazin-4-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name:3-(3-butoxy-2-oxidanyl-propoxy)-6-(2,6-dinaphthalen-1-yl-1H-1,3,5-triazin-4-ylidene)cyclohexa-2,4-dien-1-one
Openeye Name:6-[2,6-bis(1-naphthyl)-1H-1,3,5-triazin-4-ylidene]-3-(3-butoxy-2-hydroxy-propoxy)cyclohexa-2,4-dien-1-one
CAS Name:6-[2,6-bis(1-naphthalenyl)-1H-1,3,5-triazin-4-ylidene]-3-(3-butoxy-2-hydroxypropoxy)-1-cyclohexa-2,4-dienone
IUPAC Name:3-(3-butoxy-2-hydroxypropoxy)-6-(2,6-dinaphthalen-1-yl-1H-1,3,5-triazin-4-ylidene)cyclohexa-2,4-dien-1-one
Traditional Name:6-[2,6-bis(1-naphthyl)-1H-s-triazin-4-ylidene]-3-(3-butoxy-2-hydroxy-propoxy)cyclohexa-2,4-dien-1-one
Formula: C36H33N3O4
MolecularWeight: 571.66492
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCC(COC1=CC(=O)C(=C2N=C(NC(=N2)C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65)C=C1)O


Isomeric SMILES

CCCCOCC(COC1=CC(=O)C(=C2N=C(NC(=N2)C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65)C=C1)O


InChI

InChI=1S/C36H33N3O4/c1-2-3-20-42-22-26(40)23-43-27-18-19-32(33(41)21-27)36-38-34(30-16-8-12-24-10-4-6-14-28(24)30)37-35(39-36)31-17-9-13-25-11-5-7-15-29(25)31/h4-19,21,26,40H,2-3,20,22-23H2,1H3,(H,37,38,39)


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