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

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(1-methyl-2-oxo-indolin-5-yl)-2-oxo-chromene-3-carboxamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 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)chromene-3-carboxamide Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H14N2O4/c1-21-15-7-6-13(8-12(15)10-17(21)22)20-18(23)14-9-11-4-2-3-5-16(11)25-19(14)24/h2-9H,10H2,1H3,(H,20,23)