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

Systemtic Name: 7-methoxy-2-(3-methoxy-2,3-dihydro-1H-inden-5-yl)-6-(1,3-oxazol-5-yl)-3-oxidanyl-1H-quinolin-4-one Openeye Name: 3-hydroxy-7-methoxy-2-(3-methoxyindan-5-yl)-6-oxazol-5-yl-1H-quinolin-4-one CAS Name: 3-hydroxy-7-methoxy-2-(3-methoxy-2,3-dihydro-1H-inden-5-yl)-6-(5-oxazolyl)-1H-quinolin-4-one IUPAC Name: 3-hydroxy-7-methoxy-2-(3-methoxy-2,3-dihydro-1H-inden-5-yl)-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Traditional Name: 3-hydroxy-7-methoxy-2-(3-methoxyindan-5-yl)-6-oxazol-5-yl-4-quinolone Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC2=C1C=C(C=C2)C3=C(C(=O)C4=CC(=C(C=C4N3)OC)C5=CN=CO5)O

Isomeric SMILES

COC1CCC2=C1C=C(C=C2)C3=C(C(=O)C4=CC(=C(C=C4N3)OC)C5=CN=CO5)O

InChI

InChI=1S/C23H20N2O5/c1-28-18-6-5-12-3-4-13(7-14(12)18)21-23(27)22(26)15-8-16(20-10-24-11-30-20)19(29-2)9-17(15)25-21/h3-4,7-11,18,27H,5-6H2,1-2H3,(H,25,26)