N-(1H-benzimidazol-2-yl)-3-(3,5,9-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(3,5,9-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(3,5,9-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(3,5,9-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(3,5,9-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(7-keto-3,5,9-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=COC2=C(C3=C(C=C12)C(=C(C(=O)O3)CCC(=O)NC4=NC5=CC=CC=C5N4)C)C

Isomeric SMILES

CC1=COC2=C(C3=C(C=C12)C(=C(C(=O)O3)CCC(=O)NC4=NC5=CC=CC=C5N4)C)C

InChI

InChI=1S/C24H21N3O4/c1-12-11-30-21-14(3)22-17(10-16(12)21)13(2)15(23(29)31-22)8-9-20(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)