[2-oxidanyl-3-[(3,4,5-trimethoxyphenyl)carbonylamino]chromen-4-ylidene]-(phenylmethyl)azanium

Systemtic Name: [2-oxidanyl-3-[(3,4,5-trimethoxyphenyl)carbonylamino]chromen-4-ylidene]-(phenylmethyl)azanium Openeye Name: benzyl-[2-hydroxy-3-[(3,4,5-trimethoxybenzoyl)amino]chromen-4-ylidene]ammonium CAS Name: [2-hydroxy-3-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]-1-benzopyran-4-ylidene]-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-hydroxy-3-[(3,4,5-trimethoxybenzoyl)amino]chromen-4-ylidene]azanium Traditional Name: benzyl-[2-hydroxy-3-[(3,4,5-trimethoxybenzoyl)amino]chromen-4-ylidene]ammonium Formula: C26H25N2O6+ MolecularWeight: 461.4865

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]CC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]CC4=CC=CC=C4)O

InChI

InChI=1S/C26H24N2O6/c1-31-20-13-17(14-21(32-2)24(20)33-3)25(29)28-23-22(27-15-16-9-5-4-6-10-16)18-11-7-8-12-19(18)34-26(23)30/h4-14,30H,15H2,1-3H3,(H,28,29)/p+1