N-(1-ethylbenzimidazol-2-yl)-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CCC3=C(C4=C(C=C(C=C4)OC)OC3=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CCC3=C(C4=C(C=C(C=C4)OC)OC3=O)C

InChI

InChI=1S/C23H23N3O4/c1-4-26-19-8-6-5-7-18(19)24-23(26)25-21(27)12-11-17-14(2)16-10-9-15(29-3)13-20(16)30-22(17)28/h5-10,13H,4,11-12H2,1-3H3,(H,24,25,27)