(4Z)-4-[4-(3,4-dimethoxyphenyl)-3-methyl-2H-1,2-oxazol-5-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[4-(3,4-dimethoxyphenyl)-3-methyl-2H-1,2-oxazol-5-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[4-(3,4-dimethoxyphenyl)-3-methyl-2H-isoxazol-5-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[4-(3,4-dimethoxyphenyl)-3-methyl-2H-isoxazol-5-ylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[4-(3,4-dimethoxyphenyl)-3-methyl-2H-1,2-oxazol-5-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[4-(3,4-dimethoxyphenyl)-3-methyl-3-isoxazolin-5-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=O)C=C2O)ON1)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(/C(=C/2\C=CC(=O)C=C2O)/ON1)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H17NO5/c1-10-17(11-4-7-15(22-2)16(8-11)23-3)18(24-19-10)13-6-5-12(20)9-14(13)21/h4-9,19,21H,1-3H3/b18-13-