2-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2-ethoxy-phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2-ethoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(1,3-dioxoindan-2-ylidene)methyl]-2-ethoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(1,3-dioxo-2-indenylidene)methyl]-2-ethoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(1,3-dioxoinden-2-ylidene)methyl]-2-ethoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(1,3-diketoindan-2-ylidene)methyl]-2-ethoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OCC(=O)N(C)C

InChI

InChI=1S/C22H21NO5/c1-4-27-19-12-14(9-10-18(19)28-13-20(24)23(2)3)11-17-21(25)15-7-5-6-8-16(15)22(17)26/h5-12H,4,13H2,1-3H3