7-methoxy-2-[3-[(4-methoxyphenyl)methoxy]phenyl]-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one

Systemtic Name: 7-methoxy-2-[3-[(4-methoxyphenyl)methoxy]phenyl]-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Openeye Name: 7-methoxy-2-[3-[(4-methoxyphenyl)methoxy]phenyl]-6-oxazol-5-yl-1H-quinolin-4-one CAS Name: 7-methoxy-2-[3-[(4-methoxyphenyl)methoxy]phenyl]-6-(5-oxazolyl)-1H-quinolin-4-one IUPAC Name: 7-methoxy-2-[3-[(4-methoxyphenyl)methoxy]phenyl]-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Traditional Name: 7-methoxy-6-oxazol-5-yl-2-(3-p-anisyloxyphenyl)-4-quinolone Formula: C27H22N2O5 MolecularWeight: 454.47398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=CC(=C2)C3=CC(=O)C4=CC(=C(C=C4N3)OC)C5=CN=CO5

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=CC(=C2)C3=CC(=O)C4=CC(=C(C=C4N3)OC)C5=CN=CO5

InChI

InChI=1S/C27H22N2O5/c1-31-19-8-6-17(7-9-19)15-33-20-5-3-4-18(10-20)23-12-25(30)21-11-22(27-14-28-16-34-27)26(32-2)13-24(21)29-23/h3-14,16H,15H2,1-2H3,(H,29,30)