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

Systemtic Name: (6Z)-3-(3-butoxy-2-oxidanyl-propoxy)-6-(1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-(3-butoxy-2-hydroxy-propoxy)-6-(1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-(3-butoxy-2-hydroxypropoxy)-6-(1H-1,3,5-triazin-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-(3-butoxy-2-hydroxypropoxy)-6-(1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-(3-butoxy-2-hydroxy-propoxy)-6-(1H-s-triazin-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCC(COC1=CC(=O)C(=C2NC=NC=N2)C=C1)O

Isomeric SMILES

CCCCOCC(COC1=CC(=O)/C(=C\2/NC=NC=N2)/C=C1)O

InChI

InChI=1S/C16H21N3O4/c1-2-3-6-22-8-12(20)9-23-13-4-5-14(15(21)7-13)16-18-10-17-11-19-16/h4-5,7,10-12,20H,2-3,6,8-9H2,1H3,(H,17,18,19)