2-[(3,4-dimethoxyphenyl)amino]-N-(furan-2-ylmethyl)-7-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-N-(furan-2-ylmethyl)-7-oxidanylidene-chromene-3-carboxamide Openeye Name: 2-(3,4-dimethoxyanilino)-N-(2-furylmethyl)-7-oxo-chromene-3-carboxamide CAS Name: 2-(3,4-dimethoxyanilino)-N-(2-furanylmethyl)-7-oxo-1-benzopyran-3-carboxamide IUPAC Name: 2-(3,4-dimethoxyanilino)-N-(furan-2-ylmethyl)-7-oxochromene-3-carboxamide Traditional Name: 2-(3,4-dimethoxyanilino)-N-(2-furfuryl)-7-keto-chromene-3-carboxamide Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C(C=C3C=CC(=O)C=C3O2)C(=O)NCC4=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C(C=C3C=CC(=O)C=C3O2)C(=O)NCC4=CC=CO4)OC

InChI

InChI=1S/C23H20N2O6/c1-28-19-8-6-15(11-21(19)29-2)25-23-18(22(27)24-13-17-4-3-9-30-17)10-14-5-7-16(26)12-20(14)31-23/h3-12,25H,13H2,1-2H3,(H,24,27)