(3E)-3-(2-oxidanylidene-1H-indol-3-ylidene)-3a,7a-dihydro-1H-2-benzofuran-1-carboxamide

Systemtic Name: (3E)-3-(2-oxidanylidene-1H-indol-3-ylidene)-3a,7a-dihydro-1H-2-benzofuran-1-carboxamide Openeye Name: (3E)-3-(2-oxoindolin-3-ylidene)-3a,7a-dihydro-1H-isobenzofuran-1-carboxamide CAS Name: (3E)-3-(2-oxo-1H-indol-3-ylidene)-3a,7a-dihydro-1H-isobenzofuran-1-carboxamide IUPAC Name: (3E)-3-(2-oxo-1H-indol-3-ylidene)-3a,7a-dihydro-1H-2-benzofuran-1-carboxamide Traditional Name: (3E)-3-(2-ketoindolin-3-ylidene)-3a,7a-dihydro-1H-isobenzofuran-1-carboxamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C4C=CC=CC4C(O3)C(=O)N)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\3/C4C=CC=CC4C(O3)C(=O)N)/C(=O)N2

InChI

InChI=1S/C17H14N2O3/c18-16(20)15-10-6-2-1-5-9(10)14(22-15)13-11-7-3-4-8-12(11)19-17(13)21/h1-10,15H,(H2,18,20)(H,19,21)/b14-13+