2-oxidanylidene-N-[2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethyl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethyl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[2-(2-oxoindolin-3-yl)ethyl]chromene-3-carboxamide CAS Name: 2-oxo-N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]chromene-3-carboxamide Traditional Name: 2-keto-N-[2-(2-ketoindolin-3-yl)ethyl]chromene-3-carboxamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCCC3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCCC3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H16N2O4/c23-18(15-11-12-5-1-4-8-17(12)26-20(15)25)21-10-9-14-13-6-2-3-7-16(13)22-19(14)24/h1-8,11,14H,9-10H2,(H,21,23)(H,22,24)