(3-methoxy-3-oxidanylidene-prop-1-enyl)-oxidanyl-phenyl-(phenylmethyl)azanium

Systemtic Name: (3-methoxy-3-oxidanylidene-prop-1-enyl)-oxidanyl-phenyl-(phenylmethyl)azanium Openeye Name: benzyl-hydroxy-(3-methoxy-3-oxo-prop-1-enyl)-phenyl-ammonium CAS Name: hydroxy-(3-methoxy-3-oxoprop-1-enyl)-phenyl-(phenylmethyl)ammonium IUPAC Name: benzyl-hydroxy-(3-methoxy-3-oxoprop-1-enyl)-phenylazanium Traditional Name: benzyl-hydroxy-(3-keto-3-methoxy-prop-1-enyl)-phenyl-ammonium Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=[C-][N+](CC1=CC=CC=C1)(C2=CC=CC=C2)O

Isomeric SMILES

COC(=O)C=[C-][N+](CC1=CC=CC=C1)(C2=CC=CC=C2)O

InChI

InChI=1S/C17H17NO3/c1-21-17(19)12-13-18(20,16-10-6-3-7-11-16)14-15-8-4-2-5-9-15/h2-12,20H,14H2,1H3