methyl 3-[[5-dodecoxy-6-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-1-oxidanidyl-pyridin-1-ium-2-yl]methoxy]benzoate

Systemtic Name: methyl 3-[[5-dodecoxy-6-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-1-oxidanidyl-pyridin-1-ium-2-yl]methoxy]benzoate Openeye Name: methyl 3-[[5-dodecoxy-6-[(E)-3-methoxy-3-oxo-prop-1-enyl]-1-oxido-pyridin-1-ium-2-yl]methoxy]benzoate CAS Name: 3-[[5-dodecoxy-6-[(E)-3-methoxy-3-oxoprop-1-enyl]-1-oxido-2-pyridin-1-iumyl]methoxy]benzoic acid methyl ester IUPAC Name: methyl 3-[[5-dodecoxy-6-[(E)-3-methoxy-3-oxoprop-1-enyl]-1-oxidopyridin-1-ium-2-yl]methoxy]benzoate Traditional Name: 3-[[6-[(E)-3-keto-3-methoxy-prop-1-enyl]-5-lauryloxy-1-oxido-pyridin-1-ium-2-yl]methoxy]benzoic acid methyl ester Formula: C30H41NO7 MolecularWeight: 527.64904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=C([N+](=C(C=C1)COC2=CC=CC(=C2)C(=O)OC)[O-])C=CC(=O)OC

Isomeric SMILES

CCCCCCCCCCCCOC1=C([N+](=C(C=C1)COC2=CC=CC(=C2)C(=O)OC)[O-])/C=C/C(=O)OC

InChI

InChI=1S/C30H41NO7/c1-4-5-6-7-8-9-10-11-12-13-21-37-28-19-17-25(31(34)27(28)18-20-29(32)35-2)23-38-26-16-14-15-24(22-26)30(33)36-3/h14-20,22H,4-13,21,23H2,1-3H3/b20-18+