(2Z)-5,6-dimethoxy-2-[(1-oxidanidylpyridin-1-ium-4-yl)methylidene]-3H-inden-1-one

Systemtic Name: (2Z)-5,6-dimethoxy-2-[(1-oxidanidylpyridin-1-ium-4-yl)methylidene]-3H-inden-1-one Openeye Name: (2Z)-5,6-dimethoxy-2-[(1-oxidopyridin-1-ium-4-yl)methylene]indan-1-one CAS Name: (2Z)-5,6-dimethoxy-2-[(1-oxido-4-pyridin-1-iumyl)methylidene]-3H-inden-1-one IUPAC Name: (2Z)-5,6-dimethoxy-2-[(1-oxidopyridin-1-ium-4-yl)methylidene]-3H-inden-1-one Traditional Name: (2Z)-5,6-dimethoxy-2-[(1-oxidopyridin-1-ium-4-yl)methylene]indan-1-one Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(=CC3=CC=[N+](C=C3)[O-])C2=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C/C(=C/C3=CC=[N+](C=C3)[O-])/C2=O)OC

InChI

InChI=1S/C17H15NO4/c1-21-15-9-12-8-13(7-11-3-5-18(20)6-4-11)17(19)14(12)10-16(15)22-2/h3-7,9-10H,8H2,1-2H3/b13-7-