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

Systemtic Name: 8-methoxy-2-oxidanylidene-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-[1-(thiophene-2-carbonyl)indolin-6-yl]chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[1-(2-thenoyl)indolin-6-yl]chromene-3-carboxamide Formula: C24H18N2O5S MolecularWeight: 446.47512

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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=CS5)C=C3

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC4=C(CCN4C(=O)C5=CC=CS5)C=C3

InChI

InChI=1S/C24H18N2O5S/c1-30-19-5-2-4-15-12-17(24(29)31-21(15)19)22(27)25-16-8-7-14-9-10-26(18(14)13-16)23(28)20-6-3-11-32-20/h2-8,11-13H,9-10H2,1H3,(H,25,27)