[3-(4-methoxyphenyl)-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methyl-propan-2-yl-azanium

Systemtic Name: [3-(4-methoxyphenyl)-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methyl-propan-2-yl-azanium Openeye Name: [7-hydroxy-3-(4-methoxyphenyl)-4-oxo-chromen-8-yl]methyl-isopropyl-ammonium CAS Name: [7-hydroxy-3-(4-methoxyphenyl)-4-oxo-1-benzopyran-8-yl]methyl-propan-2-ylammonium IUPAC Name: [7-hydroxy-3-(4-methoxyphenyl)-4-oxochromen-8-yl]methyl-propan-2-ylazanium Traditional Name: [7-hydroxy-4-keto-3-(4-methoxyphenyl)chromen-8-yl]methyl-isopropyl-ammonium Formula: C20H22NO4+ MolecularWeight: 340.39298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH2+]CC1=C(C=CC2=C1OC=C(C2=O)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(C)[NH2+]CC1=C(C=CC2=C1OC=C(C2=O)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C20H21NO4/c1-12(2)21-10-16-18(22)9-8-15-19(23)17(11-25-20(15)16)13-4-6-14(24-3)7-5-13/h4-9,11-12,21-22H,10H2,1-3H3/p+1