1-[(3,4-dimethoxyphenyl)methylidene]-3H-indol-1-ium-2-one

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methylidene]-3H-indol-1-ium-2-one Openeye Name: 1-[(3,4-dimethoxyphenyl)methylene]indolin-1-ium-2-one CAS Name: 1-[(3,4-dimethoxyphenyl)methylidene]-3H-indol-1-ium-2-one IUPAC Name: 1-[(3,4-dimethoxyphenyl)methylidene]-3H-indol-1-ium-2-one Traditional Name: 1-veratrylideneindolin-1-ium-2-one Formula: C17H16NO3+ MolecularWeight: 282.31384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=[N+]2C(=O)CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=[N+]2C(=O)CC3=CC=CC=C32)OC

InChI

InChI=1S/C17H16NO3/c1-20-15-8-7-12(9-16(15)21-2)11-18-14-6-4-3-5-13(14)10-17(18)19/h3-9,11H,10H2,1-2H3/q+1