5-methyl-3-phenyl-6-(4-propoxyphenyl)-[1,2]oxazolo[4,5-c]pyridin-4-one

Systemtic Name: 5-methyl-3-phenyl-6-(4-propoxyphenyl)-[1,2]oxazolo[4,5-c]pyridin-4-one Openeye Name: 5-methyl-3-phenyl-6-(4-propoxyphenyl)isoxazolo[4,5-c]pyridin-4-one CAS Name: 5-methyl-3-phenyl-6-(4-propoxyphenyl)-4-isoxazolo[4,5-c]pyridinone IUPAC Name: 5-methyl-3-phenyl-6-(4-propoxyphenyl)-[1,2]oxazolo[4,5-c]pyridin-4-one Traditional Name: 5-methyl-3-phenyl-6-(4-propoxyphenyl)isoxazolo[4,5-c]pyridin-4-one Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CC3=C(C(=NO3)C4=CC=CC=C4)C(=O)N2C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CC3=C(C(=NO3)C4=CC=CC=C4)C(=O)N2C

InChI

InChI=1S/C22H20N2O3/c1-3-13-26-17-11-9-15(10-12-17)18-14-19-20(22(25)24(18)2)21(23-27-19)16-7-5-4-6-8-16/h4-12,14H,3,13H2,1-2H3