8-methoxy-2-oxidanylidene-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-(2-oxoindolin-5-yl)chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-(2-oxo-1,3-dihydroindol-5-yl)-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-(2-oxo-1,3-dihydroindol-5-yl)chromene-3-carboxamide Traditional Name: 2-keto-N-(2-ketoindolin-5-yl)-8-methoxy-chromene-3-carboxamide Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C19H14N2O5/c1-25-15-4-2-3-10-8-13(19(24)26-17(10)15)18(23)20-12-5-6-14-11(7-12)9-16(22)21-14/h2-8H,9H2,1H3,(H,20,23)(H,21,22)