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

Systemtic Name: 2-(3-hydroxyphenyl)-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Openeye Name: 2-(3-hydroxyphenyl)-7-methoxy-6-oxazol-5-yl-1H-quinolin-4-one CAS Name: 2-(3-hydroxyphenyl)-7-methoxy-6-(5-oxazolyl)-1H-quinolin-4-one IUPAC Name: 2-(3-hydroxyphenyl)-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Traditional Name: 2-(3-hydroxyphenyl)-7-methoxy-6-oxazol-5-yl-4-quinolone Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=CC2=O)C3=CC(=CC=C3)O)C4=CN=CO4

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=CC2=O)C3=CC(=CC=C3)O)C4=CN=CO4

InChI

InChI=1S/C19H14N2O4/c1-24-18-8-16-13(6-14(18)19-9-20-10-25-19)17(23)7-15(21-16)11-3-2-4-12(22)5-11/h2-10,22H,1H3,(H,21,23)