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2-(3,4-dimethoxyphenyl)ethyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]azanium

2-(3,4-dimethoxyphenyl)ethyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]azanium

Systemtic Name:2-(3,4-dimethoxyphenyl)ethyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]azanium
Openeye Name:2-(3,4-dimethoxyphenyl)ethyl-[(3-oxobenzo[f]chromen-1-yl)methyl]ammonium
CAS Name:2-(3,4-dimethoxyphenyl)ethyl-[(3-oxo-1-benzo[f][1]benzopyranyl)methyl]ammonium
IUPAC Name:2-(3,4-dimethoxyphenyl)ethyl-[(3-oxobenzo[f]chromen-1-yl)methyl]azanium
Traditional Name:homoveratryl-[(3-ketobenzo[f]chromen-1-yl)methyl]ammonium
Formula: C24H24NO4+
MolecularWeight: 390.45166
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC[NH2+]CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CC[NH2+]CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)OC


InChI

InChI=1S/C24H23NO4/c1-27-20-9-7-16(13-22(20)28-2)11-12-25-15-18-14-23(26)29-21-10-8-17-5-3-4-6-19(17)24(18)21/h3-10,13-14,25H,11-12,15H2,1-2H3/p+1


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