N-(1-ethanoyl-2,3-dihydroindol-6-yl)-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(1-acetylindolin-6-yl)-4-oxo-chromene-2-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-oxochromene-2-carboxamide Traditional Name: N-(1-acetylindolin-6-yl)-4-keto-chromene-2-carboxamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C20H16N2O4/c1-12(23)22-9-8-13-6-7-14(10-16(13)22)21-20(25)19-11-17(24)15-4-2-3-5-18(15)26-19/h2-7,10-11H,8-9H2,1H3,(H,21,25)