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

Systemtic Name: N-[2-(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)-1-benzofuran-3-yl]propanamide Openeye Name: N-[2-(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)benzofuran-3-yl]propanamide CAS Name: N-[2-(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)-3-benzofuranyl]propanamide IUPAC Name: 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]propionamide Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO4/c1-2-20(25)24-22-15-8-3-4-9-18(15)28-23(22)17-12-21(26)27-19-11-14-7-5-6-13(14)10-16(17)19/h3-4,8-12H,2,5-7H2,1H3,(H,24,25)