6-methyl-4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one

Systemtic Name: 6-methyl-4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one Openeye Name: 6-methyl-4-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]-1,4-benzoxazin-3-one CAS Name: 6-methyl-4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-1,4-benzoxazin-3-one IUPAC Name: 6-methyl-4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-1,4-benzoxazin-3-one Traditional Name: 4-[2-keto-2-(2-methylindolin-1-yl)ethyl]-6-methyl-1,4-benzoxazin-3-one Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C(=O)COC4=C3C=C(C=C4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3C(=O)COC4=C3C=C(C=C4)C

InChI

InChI=1S/C20H20N2O3/c1-13-7-8-18-17(9-13)21(20(24)12-25-18)11-19(23)22-14(2)10-15-5-3-4-6-16(15)22/h3-9,14H,10-12H2,1-2H3