(3E)-3-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)methylene]indolin-2-one CAS Name: (3E)-3-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)methylene]oxindole Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C1C=CC(=C2)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CN1CCOC2=C1C=CC(=C2)/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H16N2O2/c1-20-8-9-22-17-11-12(6-7-16(17)20)10-14-13-4-2-3-5-15(13)19-18(14)21/h2-7,10-11H,8-9H2,1H3,(H,19,21)/b14-10+