(6E)-2-(1,3-dihydrobenzotriazol-2-yl)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-2-(1,3-dihydrobenzotriazol-2-yl)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-2-(1,3-dihydrobenzotriazol-2-yl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6E)-2-(1,3-dihydrobenzotriazol-2-yl)-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-2-(1,3-dihydrobenzotriazol-2-yl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-2-(1,3-dihydrobenzotriazol-2-yl)-6-(6-ketocyclohexa-2,4-dien-1-ylidene)cyclohexa-2,4-dien-1-one Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NN(N2)C3=CC=CC(=C4C=CC=CC4=O)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)NN(N2)C3=CC=C/C(=C\4/C=CC=CC4=O)/C3=O

InChI

InChI=1S/C18H13N3O2/c22-17-11-4-1-6-12(17)13-7-5-10-16(18(13)23)21-19-14-8-2-3-9-15(14)20-21/h1-11,19-20H/b13-12+