(6E)-4,5-dimethoxy-6-[4-(3-methoxyphenyl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-4,5-dimethoxy-6-[4-(3-methoxyphenyl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4,5-dimethoxy-6-[4-(3-methoxyphenyl)-2H-isoxazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-4,5-dimethoxy-6-[4-(3-methoxyphenyl)-2H-isoxazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4,5-dimethoxy-6-[4-(3-methoxyphenyl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4,5-dimethoxy-6-[4-(3-methoxyphenyl)-3-isoxazolin-5-ylidene]cyclohexa-2,4-dien-1-one Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=CNO2)C3=CC(=CC=C3)OC)C(=O)C=C1)OC

Isomeric SMILES

COC1=C(/C(=C\2/C(=CNO2)C3=CC(=CC=C3)OC)/C(=O)C=C1)OC

InChI

InChI=1S/C18H17NO5/c1-21-12-6-4-5-11(9-12)13-10-19-24-17(13)16-14(20)7-8-15(22-2)18(16)23-3/h4-10,19H,1-3H3/b17-16-