(4E)-2-methoxy-4-[(2E)-2-(5-phenyl-1,2-oxazol-3-ylidene)ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-methoxy-4-[(2E)-2-(5-phenyl-1,2-oxazol-3-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-methoxy-4-[(2E)-2-(5-phenylisoxazol-3-ylidene)ethylidene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-methoxy-4-[(2E)-2-(5-phenyl-3-isoxazolylidene)ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-methoxy-4-[(2E)-2-(5-phenyl-1,2-oxazol-3-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-methoxy-4-[(2E)-2-(5-phenyl-4-isoxazolin-3-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C2C=C(ON2)C3=CC=CC=C3)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/C=C/2\C=C(ON2)C3=CC=CC=C3)/C=CC1=O

InChI

InChI=1S/C18H15NO3/c1-21-18-11-13(8-10-16(18)20)7-9-15-12-17(22-19-15)14-5-3-2-4-6-14/h2-12,19H,1H3/b13-7+,15-9+