2,3,4-trimethoxy-N-[8-methyl-2,7-bis(oxidanyl)-4-oxidanylidene-chromen-3-yl]benzamide

Systemtic Name: 2,3,4-trimethoxy-N-[8-methyl-2,7-bis(oxidanyl)-4-oxidanylidene-chromen-3-yl]benzamide Openeye Name: N-(2,7-dihydroxy-8-methyl-4-oxo-chromen-3-yl)-2,3,4-trimethoxy-benzamide CAS Name: N-(2,7-dihydroxy-8-methyl-4-oxo-1-benzopyran-3-yl)-2,3,4-trimethoxybenzamide IUPAC Name: N-(2,7-dihydroxy-8-methyl-4-oxochromen-3-yl)-2,3,4-trimethoxybenzamide Traditional Name: N-(2,7-dihydroxy-4-keto-8-methyl-chromen-3-yl)-2,3,4-trimethoxy-benzamide Formula: C20H19NO8 MolecularWeight: 401.36676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=C(C2=O)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC)O)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=C(C2=O)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC)O)O

InChI

InChI=1S/C20H19NO8/c1-9-12(22)7-5-10-15(23)14(20(25)29-16(9)10)21-19(24)11-6-8-13(26-2)18(28-4)17(11)27-3/h5-8,22,25H,1-4H3,(H,21,24)