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

Systemtic Name: 2-methyl-N-[2-(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)-1-benzofuran-3-yl]propanamide Openeye Name: 2-methyl-N-[2-(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)benzofuran-3-yl]propanamide CAS Name: 2-methyl-N-[2-(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)-3-benzofuranyl]propanamide IUPAC Name: 2-methyl-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-methyl-propionamide Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO4/c1-13(2)24(27)25-22-16-8-3-4-9-19(16)29-23(22)18-12-21(26)28-20-11-15-7-5-6-14(15)10-17(18)20/h3-4,8-13H,5-7H2,1-2H3,(H,25,27)