(6E)-6-[4-(1-benzofuran-2-yl)-3-methyl-2H-1,2-oxazol-5-ylidene]-3-methoxy-4-propyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[4-(1-benzofuran-2-yl)-3-methyl-2H-1,2-oxazol-5-ylidene]-3-methoxy-4-propyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[4-(benzofuran-2-yl)-3-methyl-2H-isoxazol-5-ylidene]-3-methoxy-4-propyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[4-(2-benzofuranyl)-3-methyl-2H-isoxazol-5-ylidene]-3-methoxy-4-propyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[4-(1-benzofuran-2-yl)-3-methyl-2H-1,2-oxazol-5-ylidene]-3-methoxy-4-propylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[4-(benzofuran-2-yl)-3-methyl-3-isoxazolin-5-ylidene]-3-methoxy-4-propyl-cyclohexa-2,4-dien-1-one Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C2C(=C(NO2)C)C3=CC4=CC=CC=C4O3)C(=O)C=C1OC

Isomeric SMILES

CCCC1=C/C(=C\2/C(=C(NO2)C)C3=CC4=CC=CC=C4O3)/C(=O)C=C1OC

InChI

InChI=1S/C22H21NO4/c1-4-7-14-10-16(17(24)12-19(14)25-3)22-21(13(2)23-27-22)20-11-15-8-5-6-9-18(15)26-20/h5-6,8-12,23H,4,7H2,1-3H3/b22-16+