8-methoxy-2-oxidanylidene-N-(1-propylbenzimidazol-2-yl)chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-(1-propylbenzimidazol-2-yl)chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-(1-propylbenzimidazol-2-yl)chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-(1-propyl-2-benzimidazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-(1-propylbenzimidazol-2-yl)chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-(1-propylbenzimidazol-2-yl)chromene-3-carboxamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C21H19N3O4/c1-3-11-24-16-9-5-4-8-15(16)22-21(24)23-19(25)14-12-13-7-6-10-17(27-2)18(13)28-20(14)26/h4-10,12H,3,11H2,1-2H3,(H,22,23,25)