2-(4-ethoxyphenyl)-5H-[1,3]oxazolo[4,5-c]quinolin-4-one

Systemtic Name: 2-(4-ethoxyphenyl)-5H-[1,3]oxazolo[4,5-c]quinolin-4-one Openeye Name: 2-(4-ethoxyphenyl)-5H-oxazolo[4,5-c]quinolin-4-one CAS Name: 2-(4-ethoxyphenyl)-5H-oxazolo[4,5-c]quinolin-4-one IUPAC Name: 2-(4-ethoxyphenyl)-5H-[1,3]oxazolo[4,5-c]quinolin-4-one Traditional Name: 2-p-phenetyl-5H-oxazolo[4,5-c]quinolin-4-one Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(O2)C4=CC=CC=C4NC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(O2)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H14N2O3/c1-2-22-12-9-7-11(8-10-12)18-20-15-16(23-18)13-5-3-4-6-14(13)19-17(15)21/h3-10H,2H2,1H3,(H,19,21)