2-[(1-methyl-2-phenyl-indol-3-yl)methylidene]-1,4-benzodioxin-3-one

Systemtic Name: 2-[(1-methyl-2-phenyl-indol-3-yl)methylidene]-1,4-benzodioxin-3-one Openeye Name: 2-[(1-methyl-2-phenyl-indol-3-yl)methylene]-1,4-benzodioxin-3-one CAS Name: 2-[(1-methyl-2-phenyl-3-indolyl)methylidene]-1,4-benzodioxin-3-one IUPAC Name: 2-[(1-methyl-2-phenylindol-3-yl)methylidene]-1,4-benzodioxin-3-one Traditional Name: 2-[(1-methyl-2-phenyl-indol-3-yl)methylene]-1,4-benzodioxin-3-one Formula: C24H17NO3 MolecularWeight: 367.39668

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=C4C(=O)OC5=CC=CC=C5O4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=C4C(=O)OC5=CC=CC=C5O4

InChI

InChI=1S/C24H17NO3/c1-25-19-12-6-5-11-17(19)18(23(25)16-9-3-2-4-10-16)15-22-24(26)28-21-14-8-7-13-20(21)27-22/h2-15H,1H3