(3-oxidanyl-6-oxidanylidene-benzo[c]chromen-4-yl)methyl-(pyridin-4-ylmethyl)azanium

Systemtic Name: (3-oxidanyl-6-oxidanylidene-benzo[c]chromen-4-yl)methyl-(pyridin-4-ylmethyl)azanium Openeye Name: (3-hydroxy-6-oxo-benzo[c]chromen-4-yl)methyl-(4-pyridylmethyl)ammonium CAS Name: (3-hydroxy-6-oxo-4-benzo[c][1]benzopyranyl)methyl-(pyridin-4-ylmethyl)ammonium IUPAC Name: (3-hydroxy-6-oxobenzo[c]chromen-4-yl)methyl-(pyridin-4-ylmethyl)azanium Traditional Name: (3-hydroxy-6-keto-benzo[c]chromen-4-yl)methyl-(4-pyridylmethyl)ammonium Formula: C20H17N2O3+ MolecularWeight: 333.36058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=C(C=C3)O)C[NH2+]CC4=CC=NC=C4)OC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=C(C=C3)O)C[NH2+]CC4=CC=NC=C4)OC2=O

InChI

InChI=1S/C20H16N2O3/c23-18-6-5-15-14-3-1-2-4-16(14)20(24)25-19(15)17(18)12-22-11-13-7-9-21-10-8-13/h1-10,22-23H,11-12H2/p+1