N-[[2-(3,4-dimethoxyphenyl)-5-methoxy-4-oxidanylidene-chromen-7-yl]oxymethyl]methanamide

Systemtic Name: N-[[2-(3,4-dimethoxyphenyl)-5-methoxy-4-oxidanylidene-chromen-7-yl]oxymethyl]methanamide Openeye Name: N-[[2-(3,4-dimethoxyphenyl)-5-methoxy-4-oxo-chromen-7-yl]oxymethyl]formamide CAS Name: N-[[2-(3,4-dimethoxyphenyl)-5-methoxy-4-oxo-1-benzopyran-7-yl]oxymethyl]formamide IUPAC Name: N-[[2-(3,4-dimethoxyphenyl)-5-methoxy-4-oxochromen-7-yl]oxymethyl]formamide Traditional Name: N-[[2-(3,4-dimethoxyphenyl)-4-keto-5-methoxy-chromen-7-yl]oxymethyl]formamide Formula: C20H19NO7 MolecularWeight: 385.36736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OCNC=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OCNC=O)OC)OC

InChI

InChI=1S/C20H19NO7/c1-24-15-5-4-12(6-17(15)25-2)16-9-14(23)20-18(26-3)7-13(8-19(20)28-16)27-11-21-10-22/h4-10H,11H2,1-3H3,(H,21,22)