1-[[4-(12-oxidanylidenechromeno[2,3-b]quinolin-2-yl)phenyl]methyl]azetidine-3-carboxylic acid

Systemtic Name: 1-[[4-(12-oxidanylidenechromeno[2,3-b]quinolin-2-yl)phenyl]methyl]azetidine-3-carboxylic acid Openeye Name: 1-[[4-(12-oxochromeno[2,3-b]quinolin-2-yl)phenyl]methyl]azetidine-3-carboxylic acid CAS Name: 1-[[4-(12-oxo-2-[1]benzopyrano[2,3-b]quinolinyl)phenyl]methyl]-3-azetidinecarboxylic acid IUPAC Name: 1-[[4-(12-oxochromeno[2,3-b]quinolin-2-yl)phenyl]methyl]azetidine-3-carboxylic acid Traditional Name: 1-[4-(12-ketochromeno[2,3-b]quinolin-2-yl)benzyl]azetidine-3-carboxylic acid Formula: C27H20N2O4 MolecularWeight: 436.4587

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CC2=CC=C(C=C2)C3=CC4=C(C=C3)OC5=NC6=CC=CC=C6C=C5C4=O)C(=O)O

Isomeric SMILES

C1C(CN1CC2=CC=C(C=C2)C3=CC4=C(C=C3)OC5=NC6=CC=CC=C6C=C5C4=O)C(=O)O

InChI

InChI=1S/C27H20N2O4/c30-25-21-11-18(17-7-5-16(6-8-17)13-29-14-20(15-29)27(31)32)9-10-24(21)33-26-22(25)12-19-3-1-2-4-23(19)28-26/h1-12,20H,13-15H2,(H,31,32)