N'-[(E)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-oxidanylidene-3H-phthalazine-1-carbohydrazide

Systemtic Name: N'-[(E)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-oxidanylidene-3H-phthalazine-1-carbohydrazide Openeye Name: N'-[(E)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-4-oxo-3H-phthalazine-1-carbohydrazide CAS Name: N'-[(E)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-oxo-3H-phthalazine-1-carbohydrazide IUPAC Name: N'-[(E)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-oxo-3H-phthalazine-1-carbohydrazide Traditional Name: 4-keto-N'-[(E)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-3H-phthalazine-1-carbohydrazide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)C2=NNC(=O)C3=CC=CC=C32)C1=O

Isomeric SMILES

COC1=CC=C/C(=C\NNC(=O)C2=NNC(=O)C3=CC=CC=C32)/C1=O

InChI

InChI=1S/C17H14N4O4/c1-25-13-8-4-5-10(15(13)22)9-18-20-17(24)14-11-6-2-3-7-12(11)16(23)21-19-14/h2-9,18H,1H3,(H,20,24)(H,21,23)/b10-9+