3-phenethyl-5H-[1,3]oxazolo[4,5-c]quinoline-2,4-dione

Systemtic Name: 3-phenethyl-5H-[1,3]oxazolo[4,5-c]quinoline-2,4-dione Openeye Name: 3-phenethyl-5H-oxazolo[4,5-c]quinoline-2,4-dione CAS Name: 3-phenethyl-5H-oxazolo[4,5-c]quinoline-2,4-dione IUPAC Name: 3-phenethyl-5H-[1,3]oxazolo[4,5-c]quinoline-2,4-dione Traditional Name: 3-phenethyl-5H-oxazolo[4,5-c]quinoline-2,4-quinone Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=C(C4=CC=CC=C4NC3=O)OC2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=C(C4=CC=CC=C4NC3=O)OC2=O

InChI

InChI=1S/C18H14N2O3/c21-17-15-16(13-8-4-5-9-14(13)19-17)23-18(22)20(15)11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,19,21)