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

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(1-ethyl-2-oxo-indolin-5-yl)-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)-2-keto-8-methoxy-chromene-3-carboxamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C21H18N2O5/c1-3-23-16-8-7-14(9-13(16)11-18(23)24)22-20(25)15-10-12-5-4-6-17(27-2)19(12)28-21(15)26/h4-10H,3,11H2,1-2H3,(H,22,25)