8-methoxy-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-(1-methyl-2-oxo-indolin-5-yl)-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-(2-keto-1-methyl-indolin-5-yl)-8-methoxy-chromene-3-carboxamide Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C20H16N2O5/c1-22-15-7-6-13(8-12(15)10-17(22)23)21-19(24)14-9-11-4-3-5-16(26-2)18(11)27-20(14)25/h3-9H,10H2,1-2H3,(H,21,24)