(6E)-6-(1,2-dihydrobenzotriazol-4-ylidene)-4-methyl-2-prop-2-enyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-(1,2-dihydrobenzotriazol-4-ylidene)-4-methyl-2-prop-2-enyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-2-allyl-6-(1,2-dihydrobenzotriazol-4-ylidene)-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(1,2-dihydrobenzotriazol-4-ylidene)-4-methyl-2-prop-2-enyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(1,2-dihydrobenzotriazol-4-ylidene)-4-methyl-2-prop-2-enylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-2-allyl-6-(1,2-dihydrobenzotriazol-4-ylidene)-4-methyl-cyclohexa-2,4-dien-1-one Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC=C3C2=NNN3)C(=O)C(=C1)CC=C

Isomeric SMILES

CC1=C/C(=C\2/C=CC=C3C2=NNN3)/C(=O)C(=C1)CC=C

InChI

InChI=1S/C16H15N3O/c1-3-5-11-8-10(2)9-13(16(11)20)12-6-4-7-14-15(12)18-19-17-14/h3-4,6-9,17,19H,1,5H2,2H3/b13-12+