(6Z)-3-methoxy-6-[4-(4-methoxyphenyl)-3-methyl-2H-1,2-oxazol-5-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-methoxy-6-[4-(4-methoxyphenyl)-3-methyl-2H-1,2-oxazol-5-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-methoxy-6-[4-(4-methoxyphenyl)-3-methyl-2H-isoxazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-methoxy-6-[4-(4-methoxyphenyl)-3-methyl-2H-isoxazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-methoxy-6-[4-(4-methoxyphenyl)-3-methyl-2H-1,2-oxazol-5-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-methoxy-6-[4-(4-methoxyphenyl)-3-methyl-3-isoxazolin-5-ylidene]cyclohexa-2,4-dien-1-one Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=CC2=O)OC)ON1)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(/C(=C/2\C=CC(=CC2=O)OC)/ON1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17NO4/c1-11-17(12-4-6-13(21-2)7-5-12)18(23-19-11)15-9-8-14(22-3)10-16(15)20/h4-10,19H,1-3H3/b18-15-