3-(3-iodanylphenyl)-N-[4-(2-methoxyethoxy)-3-(2-phenylethynyl)cyclohexa-1,3-dien-1-yl]-3-oxidanylidene-propanamide

Systemtic Name: 3-(3-iodanylphenyl)-N-[4-(2-methoxyethoxy)-3-(2-phenylethynyl)cyclohexa-1,3-dien-1-yl]-3-oxidanylidene-propanamide Openeye Name: 3-(3-iodophenyl)-N-[4-(2-methoxyethoxy)-3-(2-phenylethynyl)cyclohexa-1,3-dien-1-yl]-3-oxo-propanamide CAS Name: 3-(3-iodophenyl)-N-[4-(2-methoxyethoxy)-3-(2-phenylethynyl)-1-cyclohexa-1,3-dienyl]-3-oxopropanamide IUPAC Name: 3-(3-iodophenyl)-N-[4-(2-methoxyethoxy)-3-(2-phenylethynyl)cyclohexa-1,3-dien-1-yl]-3-oxopropanamide Traditional Name: 3-(3-iodophenyl)-3-keto-N-[4-(2-methoxyethoxy)-3-(2-phenylethynyl)cyclohexa-1,3-dien-1-yl]propionamide Formula: C26H24INO4 MolecularWeight: 541.37753

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(CC1)NC(=O)CC(=O)C2=CC(=CC=C2)I)C#CC3=CC=CC=C3

Isomeric SMILES

COCCOC1=C(C=C(CC1)NC(=O)CC(=O)C2=CC(=CC=C2)I)C#CC3=CC=CC=C3

InChI

InChI=1S/C26H24INO4/c1-31-14-15-32-25-13-12-23(17-21(25)11-10-19-6-3-2-4-7-19)28-26(30)18-24(29)20-8-5-9-22(27)16-20/h2-9,16-17H,12-15,18H2,1H3,(H,28,30)