(2E)-2-[(2-azanyl-4,5-dimethoxy-phenyl)methylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[(2-azanyl-4,5-dimethoxy-phenyl)methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(2-amino-4,5-dimethoxy-phenyl)methylene]indan-1-one CAS Name: (2E)-2-[(2-amino-4,5-dimethoxyphenyl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(2-amino-4,5-dimethoxyphenyl)methylidene]-3H-inden-1-one Traditional Name: (2E)-2-(2-amino-4,5-dimethoxy-benzylidene)indan-1-one Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2CC3=CC=CC=C3C2=O)N)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C/2\CC3=CC=CC=C3C2=O)N)OC

InChI

InChI=1S/C18H17NO3/c1-21-16-9-12(15(19)10-17(16)22-2)8-13-7-11-5-3-4-6-14(11)18(13)20/h3-6,8-10H,7,19H2,1-2H3/b13-8+