2,2-dimethyl-N-[2-(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)-1-benzofuran-3-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2-(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)-1-benzofuran-3-yl]propanamide Openeye Name: 2,2-dimethyl-N-[2-(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)benzofuran-3-yl]propanamide CAS Name: 2,2-dimethyl-N-[2-(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)-3-benzofuranyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)-1-benzofuran-3-yl]propanamide Traditional Name: N-[2-(2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)benzofuran-3-yl]-2,2-dimethyl-propionamide Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=C(OC2=CC=CC=C21)C3=CC(=O)OC4=CC5=C(CCC5)C=C34

Isomeric SMILES

CC(C)(C)C(=O)NC1=C(OC2=CC=CC=C21)C3=CC(=O)OC4=CC5=C(CCC5)C=C34

InChI

InChI=1S/C25H23NO4/c1-25(2,3)24(28)26-22-16-9-4-5-10-19(16)30-23(22)18-13-21(27)29-20-12-15-8-6-7-14(15)11-17(18)20/h4-5,9-13H,6-8H2,1-3H3,(H,26,28)