3-[6-methoxy-7-(2-methoxyethoxy)cinnolin-4-yl]oxy-2-methyl-phenol

Systemtic Name: 3-[6-methoxy-7-(2-methoxyethoxy)cinnolin-4-yl]oxy-2-methyl-phenol Openeye Name: 3-[6-methoxy-7-(2-methoxyethoxy)cinnolin-4-yl]oxy-2-methyl-phenol CAS Name: 3-[[6-methoxy-7-(2-methoxyethoxy)-4-cinnolinyl]oxy]-2-methylphenol IUPAC Name: 3-[6-methoxy-7-(2-methoxyethoxy)cinnolin-4-yl]oxy-2-methylphenol Traditional Name: 3-[6-methoxy-7-(2-methoxyethoxy)cinnolin-4-yl]oxy-2-methyl-phenol Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC2=CN=NC3=CC(=C(C=C32)OC)OCCOC)O

Isomeric SMILES

CC1=C(C=CC=C1OC2=CN=NC3=CC(=C(C=C32)OC)OCCOC)O

InChI

InChI=1S/C19H20N2O5/c1-12-15(22)5-4-6-16(12)26-19-11-20-21-14-10-18(25-8-7-23-2)17(24-3)9-13(14)19/h4-6,9-11,22H,7-8H2,1-3H3