N-(1-ethanoyl-2,3-dihydroindol-6-yl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(1-acetylindolin-6-yl)-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(1-acetylindolin-6-yl)-2-keto-8-methoxy-chromene-3-carboxamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C21H18N2O5/c1-12(24)23-9-8-13-6-7-15(11-17(13)23)22-20(25)16-10-14-4-3-5-18(27-2)19(14)28-21(16)26/h3-7,10-11H,8-9H2,1-2H3,(H,22,25)