(3Z)-3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2H-indeno[1,2-c]pyridazin-5-one

Systemtic Name: (3Z)-3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2H-indeno[1,2-c]pyridazin-5-one Openeye Name: (3Z)-3-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2H-indeno[1,2-c]pyridazin-5-one CAS Name: (3Z)-3-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2H-indeno[1,2-c]pyridazin-5-one IUPAC Name: (3Z)-3-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2H-indeno[1,2-c]pyridazin-5-one Traditional Name: (3Z)-3-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-2H-indeno[1,2-c]pyridazin-5-one Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=C3C(=NN2)C4=CC=CC=C4C3=O)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\2/C=C3C(=NN2)C4=CC=CC=C4C3=O)/C=CC1=O

InChI

InChI=1S/C18H12N2O3/c1-23-16-8-10(6-7-15(16)21)14-9-13-17(20-19-14)11-4-2-3-5-12(11)18(13)22/h2-9,19H,1H3/b14-10-