2,9,10-trimethoxy-12-oxidanidyl-6H-chromeno[4,3-b]quinolin-12-ium

Systemtic Name: 2,9,10-trimethoxy-12-oxidanidyl-6H-chromeno[4,3-b]quinolin-12-ium Openeye Name: 2,9,10-trimethoxy-12-oxido-6H-chromeno[4,3-b]quinolin-12-ium CAS Name: 2,9,10-trimethoxy-12-oxido-6H-[1]benzopyrano[4,3-b]quinolin-12-ium IUPAC Name: 2,9,10-trimethoxy-12-oxido-6H-chromeno[4,3-b]quinolin-12-ium Traditional Name: 2,9,10-trimethoxy-12-oxido-6H-chromeno[4,3-b]quinolin-12-ium Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC3=C2[N+](=C4C=C(C(=CC4=C3)OC)OC)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)OCC3=C2[N+](=C4C=C(C(=CC4=C3)OC)OC)[O-]

InChI

InChI=1S/C19H17NO5/c1-22-13-4-5-16-14(8-13)19-12(10-25-16)6-11-7-17(23-2)18(24-3)9-15(11)20(19)21/h4-9H,10H2,1-3H3