(6Z)-4-ethyl-3-methoxy-6-(3-methyl-4-pyridin-2-yl-2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-ethyl-3-methoxy-6-(3-methyl-4-pyridin-2-yl-2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-ethyl-3-methoxy-6-[3-methyl-4-(2-pyridyl)-2H-isoxazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-ethyl-3-methoxy-6-[3-methyl-4-(2-pyridinyl)-2H-isoxazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-ethyl-3-methoxy-6-(3-methyl-4-pyridin-2-yl-2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-ethyl-3-methoxy-6-[3-methyl-4-(2-pyridyl)-3-isoxazolin-5-ylidene]cyclohexa-2,4-dien-1-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=C(NO2)C)C3=CC=CC=N3)C(=O)C=C1OC

Isomeric SMILES

CCC1=C/C(=C/2\C(=C(NO2)C)C3=CC=CC=N3)/C(=O)C=C1OC

InChI

InChI=1S/C18H18N2O3/c1-4-12-9-13(15(21)10-16(12)22-3)18-17(11(2)20-23-18)14-7-5-6-8-19-14/h5-10,20H,4H2,1-3H3/b18-13-