[3-(4-ethoxycarbonylphenoxy)-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methyl-bis(prop-2-enyl)azanium

Systemtic Name: [3-(4-ethoxycarbonylphenoxy)-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[[3-(4-ethoxycarbonylphenoxy)-7-hydroxy-4-oxo-chromen-8-yl]methyl]ammonium CAS Name: [3-(4-ethoxycarbonylphenoxy)-7-hydroxy-4-oxo-1-benzopyran-8-yl]methyl-bis(prop-2-enyl)ammonium IUPAC Name: [3-(4-ethoxycarbonylphenoxy)-7-hydroxy-4-oxochromen-8-yl]methyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[[3-(4-carbethoxyphenoxy)-7-hydroxy-4-keto-chromen-8-yl]methyl]ammonium Formula: C25H26NO6+ MolecularWeight: 436.47704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3C[NH+](CC=C)CC=C)O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3C[NH+](CC=C)CC=C)O

InChI

InChI=1S/C25H25NO6/c1-4-13-26(14-5-2)15-20-21(27)12-11-19-23(28)22(16-31-24(19)20)32-18-9-7-17(8-10-18)25(29)30-6-3/h4-5,7-12,16,27H,1-2,6,13-15H2,3H3/p+1