7-methoxy-6-(1,3-oxazol-5-yl)-2-(3-oxidanyl-2,3-dihydro-1H-inden-5-yl)-1H-quinolin-4-one

Systemtic Name: 7-methoxy-6-(1,3-oxazol-5-yl)-2-(3-oxidanyl-2,3-dihydro-1H-inden-5-yl)-1H-quinolin-4-one Openeye Name: 2-(3-hydroxyindan-5-yl)-7-methoxy-6-oxazol-5-yl-1H-quinolin-4-one CAS Name: 2-(3-hydroxy-2,3-dihydro-1H-inden-5-yl)-7-methoxy-6-(5-oxazolyl)-1H-quinolin-4-one IUPAC Name: 2-(3-hydroxy-2,3-dihydro-1H-inden-5-yl)-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Traditional Name: 2-(3-hydroxyindan-5-yl)-7-methoxy-6-oxazol-5-yl-4-quinolone Formula: C22H18N2O4 MolecularWeight: 374.38932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=CC2=O)C3=CC4=C(CCC4O)C=C3)C5=CN=CO5

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=CC2=O)C3=CC4=C(CCC4O)C=C3)C5=CN=CO5

InChI

InChI=1S/C22H18N2O4/c1-27-21-9-18-15(7-16(21)22-10-23-11-28-22)20(26)8-17(24-18)13-3-2-12-4-5-19(25)14(12)6-13/h2-3,6-11,19,25H,4-5H2,1H3,(H,24,26)