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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-keto-8-methoxy-chromene-3-carboxamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC4=C(CCN4C(=O)C5CC5)C=C3

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC4=C(CCN4C(=O)C5CC5)C=C3

InChI

InChI=1S/C23H20N2O5/c1-29-19-4-2-3-15-11-17(23(28)30-20(15)19)21(26)24-16-8-7-13-9-10-25(18(13)12-16)22(27)14-5-6-14/h2-4,7-8,11-12,14H,5-6,9-10H2,1H3,(H,24,26)