4-[4-(3-methoxypropanoyl)-1H-pyridazin-6-ylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[4-(3-methoxypropanoyl)-1H-pyridazin-6-ylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[4-(3-methoxypropanoyl)-1H-pyridazin-6-ylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one CAS Name: 4-[4-(3-methoxy-1-oxopropyl)-1H-pyridazin-6-ylidene]-2,6-dimethyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-[4-(3-methoxypropanoyl)-1H-pyridazin-6-ylidene]-2,6-dimethylcyclohexa-2,5-dien-1-one Traditional Name: 4-[4-(3-methoxypropanoyl)-1H-pyridazin-6-ylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C=NN2)C(=O)CCOC)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=C2C=C(C=NN2)C(=O)CCOC)C=C(C1=O)C

InChI

InChI=1S/C16H18N2O3/c1-10-6-12(7-11(2)16(10)20)14-8-13(9-17-18-14)15(19)4-5-21-3/h6-9,18H,4-5H2,1-3H3