(2E)-5-methoxy-2-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methylidene]-3H-inden-1-one

Systemtic Name: (2E)-5-methoxy-2-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methylidene]-3H-inden-1-one Openeye Name: (2E)-5-methoxy-2-[(5-methyl-3-phenyl-isoxazol-4-yl)methylene]indan-1-one CAS Name: (2E)-5-methoxy-2-[(5-methyl-3-phenyl-4-isoxazolyl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-5-methoxy-2-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methylidene]-3H-inden-1-one Traditional Name: (2E)-5-methoxy-2-[(5-methyl-3-phenyl-isoxazol-4-yl)methylene]indan-1-one Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C=C3CC4=C(C3=O)C=CC(=C4)OC

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)/C=C/3\CC4=C(C3=O)C=CC(=C4)OC

InChI

InChI=1S/C21H17NO3/c1-13-19(20(22-25-13)14-6-4-3-5-7-14)12-16-10-15-11-17(24-2)8-9-18(15)21(16)23/h3-9,11-12H,10H2,1-2H3/b16-12+