2-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2-iodanyl-6-methoxy-phenoxy]-N-phenethyl-ethanamide

Systemtic Name: 2-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2-iodanyl-6-methoxy-phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[4-[(1,3-dioxoindan-2-ylidene)methyl]-2-iodo-6-methoxy-phenoxy]-N-phenethyl-acetamide CAS Name: 2-[4-[(1,3-dioxo-2-indenylidene)methyl]-2-iodo-6-methoxyphenoxy]-N-phenethylacetamide IUPAC Name: 2-[4-[(1,3-dioxoinden-2-ylidene)methyl]-2-iodo-6-methoxyphenoxy]-N-phenethylacetamide Traditional Name: 2-[4-[(1,3-diketoindan-2-ylidene)methyl]-2-iodo-6-methoxy-phenoxy]-N-phenethyl-acetamide Formula: C27H22INO5 MolecularWeight: 567.37175

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)I)OCC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)I)OCC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H22INO5/c1-33-23-15-18(13-21-25(31)19-9-5-6-10-20(19)26(21)32)14-22(28)27(23)34-16-24(30)29-12-11-17-7-3-2-4-8-17/h2-10,13-15H,11-12,16H2,1H3,(H,29,30)