3-[(2E)-3,3-dimethyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[(2E)-3,3-dimethyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[(2E)-3,3-dimethyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)indolin-5-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[(2E)-3,3-dimethyl-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[(2E)-3,3-dimethyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[(2E)-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-3,3-dimethyl-indolin-5-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)C3=NNC(=O)CC3)NC1=C4C=CC=CC4=O)C

Isomeric SMILES

CC\1(C2=C(C=CC(=C2)C3=NNC(=O)CC3)N/C1=C/4\C=CC=CC4=O)C

InChI

InChI=1S/C20H19N3O2/c1-20(2)14-11-12(15-9-10-18(25)23-22-15)7-8-16(14)21-19(20)13-5-3-4-6-17(13)24/h3-8,11,21H,9-10H2,1-2H3,(H,23,25)/b19-13+