4-methyl-6-[2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanoyl]-1,4-benzoxazin-3-one

Systemtic Name: 4-methyl-6-[2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanoyl]-1,4-benzoxazin-3-one Openeye Name: 4-methyl-6-[2-(4,6,8-trimethyl-2-oxo-1-quinolyl)acetyl]-1,4-benzoxazin-3-one CAS Name: 4-methyl-6-[1-oxo-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)ethyl]-1,4-benzoxazin-3-one IUPAC Name: 4-methyl-6-[2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetyl]-1,4-benzoxazin-3-one Traditional Name: 6-[2-(2-keto-4,6,8-trimethyl-1-quinolyl)acetyl]-4-methyl-1,4-benzoxazin-3-one Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)C3=CC4=C(C=C3)OCC(=O)N4C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)C3=CC4=C(C=C3)OCC(=O)N4C)C)C

InChI

InChI=1S/C23H22N2O4/c1-13-7-15(3)23-17(8-13)14(2)9-21(27)25(23)11-19(26)16-5-6-20-18(10-16)24(4)22(28)12-29-20/h5-10H,11-12H2,1-4H3