N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-2-keto-8-methoxy-chromene-3-carboxamide Formula: C24H18N2O6 MolecularWeight: 430.40952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC4=C(CCN4C(=O)C5=CC=CO5)C=C3

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC4=C(CCN4C(=O)C5=CC=CO5)C=C3

InChI

InChI=1S/C24H18N2O6/c1-30-19-5-2-4-15-12-17(24(29)32-21(15)19)22(27)25-16-8-7-14-9-10-26(18(14)13-16)23(28)20-6-3-11-31-20/h2-8,11-13H,9-10H2,1H3,(H,25,27)