(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl-phenethyl-azanium

Systemtic Name: (2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl-phenethyl-azanium Openeye Name: (2-hydroxy-4-oxo-chromen-3-yl)methyl-phenethyl-ammonium CAS Name: (2-hydroxy-4-oxo-1-benzopyran-3-yl)methyl-phenethylammonium IUPAC Name: (2-hydroxy-4-oxochromen-3-yl)methyl-phenethylazanium Traditional Name: (2-hydroxy-4-keto-chromen-3-yl)methyl-phenethyl-ammonium Formula: C18H18NO3+ MolecularWeight: 296.34042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[NH2+]CC2=C(OC3=CC=CC=C3C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC[NH2+]CC2=C(OC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C18H17NO3/c20-17-14-8-4-5-9-16(14)22-18(21)15(17)12-19-11-10-13-6-2-1-3-7-13/h1-9,19,21H,10-12H2/p+1