3-(4,5-dihydro-1,3-oxazol-2-yl)-1-(4-ethoxyphenyl)-7,7-dimethyl-6,8-dihydroquinoline-2,5-dione

Systemtic Name: 3-(4,5-dihydro-1,3-oxazol-2-yl)-1-(4-ethoxyphenyl)-7,7-dimethyl-6,8-dihydroquinoline-2,5-dione Openeye Name: 3-(4,5-dihydrooxazol-2-yl)-1-(4-ethoxyphenyl)-7,7-dimethyl-6,8-dihydroquinoline-2,5-dione CAS Name: 3-(4,5-dihydrooxazol-2-yl)-1-(4-ethoxyphenyl)-7,7-dimethyl-6,8-dihydroquinoline-2,5-dione IUPAC Name: 3-(4,5-dihydro-1,3-oxazol-2-yl)-1-(4-ethoxyphenyl)-7,7-dimethyl-6,8-dihydroquinoline-2,5-dione Traditional Name: 7,7-dimethyl-3-(2-oxazolin-2-yl)-1-p-phenetyl-6,8-dihydroquinoline-2,5-quinone Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C4=NCCO4)C(=O)CC(C3)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C4=NCCO4)C(=O)CC(C3)(C)C

InChI

InChI=1S/C22H24N2O4/c1-4-27-15-7-5-14(6-8-15)24-18-12-22(2,3)13-19(25)16(18)11-17(21(24)26)20-23-9-10-28-20/h5-8,11H,4,9-10,12-13H2,1-3H3