9a-ethyl-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2,8,9,10-tetrahydro-1H-indeno[2,1-e]benzotriazol-7-one

Systemtic Name: 9a-ethyl-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2,8,9,10-tetrahydro-1H-indeno[2,1-e]benzotriazol-7-one Openeye Name: 9a-ethyl-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-2,8,9,10-tetrahydro-1H-indeno[2,1-e]benzotriazol-7-one CAS Name: 9a-ethyl-6-(4-oxo-1-cyclohexa-2,5-dienylidene)-2,8,9,10-tetrahydro-1H-indeno[2,1-e]benzotriazol-7-one IUPAC Name: 9a-ethyl-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-2,8,9,10-tetrahydro-1H-indeno[2,1-e]benzotriazol-7-one Traditional Name: 9a-ethyl-6-(4-ketocyclohexa-2,5-dien-1-ylidene)-2,8,9,10-tetrahydro-1H-indeno[2,1-e]benzotriazol-7-one Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCC(=O)C(=C3C=CC(=O)C=C3)C1=C4C=CC5=NNNC5=C4C2

Isomeric SMILES

CCC12CCC(=O)C(=C3C=CC(=O)C=C3)C1=C4C=CC5=NNNC5=C4C2

InChI

InChI=1S/C21H19N3O2/c1-2-21-10-9-17(26)18(12-3-5-13(25)6-4-12)19(21)14-7-8-16-20(15(14)11-21)23-24-22-16/h3-8,23-24H,2,9-11H2,1H3