4-methyl-6-(4-methyl-3-oxidanylidene-4a,5-dihydro-1,4-benzoxazin-2-yl)-1,4-benzoxazin-3-one

Systemtic Name: 4-methyl-6-(4-methyl-3-oxidanylidene-4a,5-dihydro-1,4-benzoxazin-2-yl)-1,4-benzoxazin-3-one Openeye Name: 4-methyl-6-(4-methyl-3-oxo-4a,5-dihydro-1,4-benzoxazin-2-yl)-1,4-benzoxazin-3-one CAS Name: 4-methyl-6-(4-methyl-3-oxo-4a,5-dihydro-1,4-benzoxazin-2-yl)-1,4-benzoxazin-3-one IUPAC Name: 4-methyl-6-(4-methyl-3-oxo-4a,5-dihydro-1,4-benzoxazin-2-yl)-1,4-benzoxazin-3-one Traditional Name: 6-(3-keto-4-methyl-4a,5-dihydro-1,4-benzoxazin-2-yl)-4-methyl-1,4-benzoxazin-3-one Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CC=CC=C2OC(C1=O)C3=CC4=C(C=C3)OCC(=O)N4C

Isomeric SMILES

CN1C2CC=CC=C2OC(C1=O)C3=CC4=C(C=C3)OCC(=O)N4C

InChI

InChI=1S/C18H18N2O4/c1-19-13-9-11(7-8-14(13)23-10-16(19)21)17-18(22)20(2)12-5-3-4-6-15(12)24-17/h3-4,6-9,12,17H,5,10H2,1-2H3