(3-methoxy-4-oxidanyl-indolizin-4-ium-1-yl)-phenyl-methanone

Systemtic Name: (3-methoxy-4-oxidanyl-indolizin-4-ium-1-yl)-phenyl-methanone Openeye Name: (4-hydroxy-3-methoxy-indolizin-4-ium-1-yl)-phenyl-methanone CAS Name: (4-hydroxy-3-methoxy-1-indolizin-4-iumyl)-phenylmethanone IUPAC Name: (4-hydroxy-3-methoxyindolizin-4-ium-1-yl)-phenylmethanone Traditional Name: (4-hydroxy-3-methoxy-indolizin-4-ium-1-yl)-phenyl-methanone Formula: C16H14NO3+ MolecularWeight: 268.28726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2[N+]1(C=CC=C2)O)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C2[N+]1(C=CC=C2)O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14NO3/c1-20-15-11-13(14-9-5-6-10-17(14,15)19)16(18)12-7-3-2-4-8-12/h2-11,19H,1H3/q+1