2-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(1H-indol-5-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(1H-indol-5-yl)ethanamide Openeye Name: 2-(6-chloro-7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-(1H-indol-5-yl)acetamide CAS Name: 2-(6-chloro-7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(1H-indol-5-yl)acetamide IUPAC Name: 2-(6-chloro-7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-(1H-indol-5-yl)acetamide Traditional Name: 2-(6-chloro-7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-(1H-indol-5-yl)acetamide Formula: C20H15ClN2O4 MolecularWeight: 382.7971

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)O)CC(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)O)CC(=O)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C20H15ClN2O4/c1-10-13-7-15(21)17(24)9-18(13)27-20(26)14(10)8-19(25)23-12-2-3-16-11(6-12)4-5-22-16/h2-7,9,22,24H,8H2,1H3,(H,23,25)