2-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2,6-dimethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2,6-dimethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(1,3-dioxoindan-2-ylidene)methyl]-2,6-dimethoxy-phenoxy]acetamide CAS Name: 2-[4-[(1,3-dioxo-2-indenylidene)methyl]-2,6-dimethoxyphenoxy]acetamide IUPAC Name: 2-[4-[(1,3-dioxoinden-2-ylidene)methyl]-2,6-dimethoxyphenoxy]acetamide Traditional Name: 2-[4-[(1,3-diketoindan-2-ylidene)methyl]-2,6-dimethoxy-phenoxy]acetamide Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H17NO6/c1-25-15-8-11(9-16(26-2)20(15)27-10-17(21)22)7-14-18(23)12-5-3-4-6-13(12)19(14)24/h3-9H,10H2,1-2H3,(H2,21,22)