N-[2-(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)-1-benzofuran-3-yl]propanamide

Systemtic Name: N-[2-(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)-1-benzofuran-3-yl]propanamide Openeye Name: N-[2-(6-chloro-7-methyl-2-oxo-chromen-4-yl)benzofuran-3-yl]propanamide CAS Name: N-[2-(6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)-3-benzofuranyl]propanamide IUPAC Name: N-[2-(6-chloro-7-methyl-2-oxochromen-4-yl)-1-benzofuran-3-yl]propanamide Traditional Name: N-[2-(6-chloro-2-keto-7-methyl-chromen-4-yl)benzofuran-3-yl]propionamide Formula: C21H16ClNO4 MolecularWeight: 381.80904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClNO4/c1-3-18(24)23-20-12-6-4-5-7-16(12)27-21(20)14-10-19(25)26-17-8-11(2)15(22)9-13(14)17/h4-10H,3H2,1-2H3,(H,23,24)