4-(3-bromanyl-4,5-dimethoxy-phenyl)-3,4-dihydro-2H-pyrano[3,2-h]quinolin-2-ol

Systemtic Name: 4-(3-bromanyl-4,5-dimethoxy-phenyl)-3,4-dihydro-2H-pyrano[3,2-h]quinolin-2-ol Openeye Name: 4-(3-bromo-4,5-dimethoxy-phenyl)-3,4-dihydro-2H-pyrano[3,2-h]quinolin-2-ol CAS Name: 4-(3-bromo-4,5-dimethoxyphenyl)-3,4-dihydro-2H-pyrano[3,2-h]quinolin-2-ol IUPAC Name: 4-(3-bromo-4,5-dimethoxyphenyl)-3,4-dihydro-2H-pyrano[3,2-h]quinolin-2-ol Traditional Name: 4-(3-bromo-4,5-dimethoxy-phenyl)-3,4-dihydro-2H-pyrano[3,2-h]quinolin-2-ol Formula: C20H18BrNO4 MolecularWeight: 416.26522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2CC(OC3=C2C=CC4=C3N=CC=C4)O)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C2CC(OC3=C2C=CC4=C3N=CC=C4)O)Br)OC

InChI

InChI=1S/C20H18BrNO4/c1-24-16-9-12(8-15(21)20(16)25-2)14-10-17(23)26-19-13(14)6-5-11-4-3-7-22-18(11)19/h3-9,14,17,23H,10H2,1-2H3