2-[3-(7-methoxy-5-oxidanyl-4-oxidanylidene-1H-quinolin-2-yl)phenoxy]pyridine-3-carbaldehyde

Systemtic Name: 2-[3-(7-methoxy-5-oxidanyl-4-oxidanylidene-1H-quinolin-2-yl)phenoxy]pyridine-3-carbaldehyde Openeye Name: 2-[3-(5-hydroxy-7-methoxy-4-oxo-1H-quinolin-2-yl)phenoxy]pyridine-3-carbaldehyde CAS Name: 2-[3-(5-hydroxy-7-methoxy-4-oxo-1H-quinolin-2-yl)phenoxy]-3-pyridinecarboxaldehyde IUPAC Name: 2-[3-(5-hydroxy-7-methoxy-4-oxo-1H-quinolin-2-yl)phenoxy]pyridine-3-carbaldehyde Traditional Name: 2-[3-(5-hydroxy-4-keto-7-methoxy-1H-quinolin-2-yl)phenoxy]nicotinaldehyde Formula: C22H16N2O5 MolecularWeight: 388.37284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)NC(=CC2=O)C3=CC(=CC=C3)OC4=C(C=CC=N4)C=O)O

Isomeric SMILES

COC1=CC(=C2C(=C1)NC(=CC2=O)C3=CC(=CC=C3)OC4=C(C=CC=N4)C=O)O

InChI

InChI=1S/C22H16N2O5/c1-28-16-9-18-21(19(26)10-16)20(27)11-17(24-18)13-4-2-6-15(8-13)29-22-14(12-25)5-3-7-23-22/h2-12,26H,1H3,(H,24,27)