2-methoxyethyl-[[3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl]azanium

Systemtic Name: 2-methoxyethyl-[[3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl]azanium Openeye Name: 2-methoxyethyl-[[3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxo-cyclohexa-1,4-dien-1-yl]methyl]ammonium CAS Name: 2-methoxyethyl-[[3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxo-1-cyclohexa-1,4-dienyl]methyl]ammonium IUPAC Name: 2-methoxyethyl-[[3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxocyclohexa-1,4-dien-1-yl]methyl]azanium Traditional Name: [6-keto-3-(6-methoxy-1H-pyridin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl-(2-methoxyethyl)ammonium Formula: C16H21N2O3+ MolecularWeight: 289.34954

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH2+]CC1=CC(=C2C=CC=C(N2)OC)C=CC1=O

Isomeric SMILES

COCC[NH2+]CC1=CC(=C2C=CC=C(N2)OC)C=CC1=O

InChI

InChI=1S/C16H20N2O3/c1-20-9-8-17-11-13-10-12(6-7-15(13)19)14-4-3-5-16(18-14)21-2/h3-7,10,17-18H,8-9,11H2,1-2H3/p+1