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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(3,5,9-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(3,5,9-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(3,5,9-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(3,5,9-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(7-keto-3,5,9-trimethyl-furo[3,2-g]chromen-6-yl)acetamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O4/c1-11-10-29-20-13(3)21-15(8-14(11)20)12(2)16(22(28)30-21)9-19(27)26-23-24-17-6-4-5-7-18(17)25-23/h4-8,10H,9H2,1-3H3,(H2,24,25,26,27)