(3Z)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2H-indeno[1,2-c]pyridazin-5-one

Systemtic Name: (3Z)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2H-indeno[1,2-c]pyridazin-5-one Openeye Name: (3Z)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)-2H-indeno[1,2-c]pyridazin-5-one CAS Name: (3Z)-3-(6-oxo-1-cyclohexa-2,4-dienylidene)-2H-indeno[1,2-c]pyridazin-5-one IUPAC Name: (3Z)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)-2H-indeno[1,2-c]pyridazin-5-one Traditional Name: (3Z)-3-(6-ketocyclohexa-2,4-dien-1-ylidene)-2H-indeno[1,2-c]pyridazin-5-one Formula: C17H10N2O2 MolecularWeight: 274.2735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NNC(=C4C=CC=CC4=O)C=C3C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=NN/C(=C\4/C=CC=CC4=O)/C=C3C2=O

InChI

InChI=1S/C17H10N2O2/c20-15-8-4-3-7-12(15)14-9-13-16(19-18-14)10-5-1-2-6-11(10)17(13)21/h1-9,18H/b14-12-