(2E)-2-[[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]methylene]indan-1-one CAS Name: (2E)-2-[[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylidene]-3H-inden-1-one Traditional Name: (2E)-2-[[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]methylene]indan-1-one Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)C=C3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)/C=C/3\CC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N2O2/c1-12-8-16(14(3)22(12)19-9-13(2)24-21-19)11-17-10-15-6-4-5-7-18(15)20(17)23/h4-9,11H,10H2,1-3H3/b17-11+