N-(1H-benzimidazol-2-yl)-3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(2,3,5-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(2,3,5-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(7-keto-2,3,5-trimethyl-furo[3,2-g]chromen-6-yl)propionamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CCC(=O)NC4=NC5=CC=CC=C5N4)C)C

Isomeric SMILES

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CCC(=O)NC4=NC5=CC=CC=C5N4)C)C

InChI

InChI=1S/C24H21N3O4/c1-12-14(3)30-20-11-21-17(10-16(12)20)13(2)15(23(29)31-21)8-9-22(28)27-24-25-18-6-4-5-7-19(18)26-24/h4-7,10-11H,8-9H2,1-3H3,(H2,25,26,27,28)