(3E)-3-[(4,6,8-trimethylazulen-1-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[(4,6,8-trimethylazulen-1-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(4,6,8-trimethylazulen-1-yl)methylene]indolin-2-one CAS Name: (3E)-3-[(4,6,8-trimethyl-1-azulenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(4,6,8-trimethylazulen-1-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[(4,6,8-trimethylazulen-1-yl)methylene]oxindole Formula: C22H19NO MolecularWeight: 313.39236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC(=C2C(=C1)C)C=C3C4=CC=CC=C4NC3=O)C

Isomeric SMILES

CC1=CC(=C2C=CC(=C2C(=C1)C)/C=C/3\C4=CC=CC=C4NC3=O)C

InChI

InChI=1S/C22H19NO/c1-13-10-14(2)17-9-8-16(21(17)15(3)11-13)12-19-18-6-4-5-7-20(18)23-22(19)24/h4-12H,1-3H3,(H,23,24)/b19-12+