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

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(7-hydroxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)propionamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H17N3O4/c1-11-13-7-6-12(24)10-17(13)27-19(26)14(11)8-9-18(25)23-20-21-15-4-2-3-5-16(15)22-20/h2-7,10,24H,8-9H2,1H3,(H2,21,22,23,25)