1-[(4-methoxyphenyl)methyl]-2,3-bis(oxidanylidene)indol-1-ium-1-carboxylic acid

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2,3-bis(oxidanylidene)indol-1-ium-1-carboxylic acid Openeye Name: 1-[(4-methoxyphenyl)methyl]-2,3-dioxo-indolin-1-ium-1-carboxylic acid CAS Name: 1-[(4-methoxyphenyl)methyl]-2,3-dioxo-1-indol-1-iumcarboxylic acid IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2,3-dioxoindol-1-ium-1-carboxylic acid Traditional Name: 2,3-diketo-1-p-anisyl-indolin-1-ium-1-carboxylic acid Formula: C17H14NO5+ MolecularWeight: 312.29676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[N+]2(C3=CC=CC=C3C(=O)C2=O)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C[N+]2(C3=CC=CC=C3C(=O)C2=O)C(=O)O

InChI

InChI=1S/C17H13NO5/c1-23-12-8-6-11(7-9-12)10-18(17(21)22)14-5-3-2-4-13(14)15(19)16(18)20/h2-9H,10H2,1H3/p+1