2,9,10-trimethoxy-6H-chromeno[4,3-b]quinolin-6-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(C3=C2N=C4C=C(C(=CC4=C3)OC)OC)O

Isomeric SMILES

COC1=CC2=C(C=C1)OC(C3=C2N=C4C=C(C(=CC4=C3)OC)OC)O

InChI

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