N-(1H-benzimidazol-2-yl)-3-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(7-hydroxy-4,8-dimethyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(7-hydroxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(7-hydroxy-4,8-dimethyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(7-hydroxy-2-keto-4,8-dimethyl-chromen-3-yl)propionamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H19N3O4/c1-11-13-7-9-17(25)12(2)19(13)28-20(27)14(11)8-10-18(26)24-21-22-15-5-3-4-6-16(15)23-21/h3-7,9,25H,8,10H2,1-2H3,(H2,22,23,24,26)