N-(1H-benzimidazol-2-yl)-2-(3,4,9-trimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(3,4,9-trimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(3,4,9-trimethyl-7-oxo-furo[2,3-f]chromen-8-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(3,4,9-trimethyl-7-oxo-8-furo[2,3-f][1]benzopyranyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(3,4,9-trimethyl-7-oxofuro[2,3-f]chromen-8-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(7-keto-3,4,9-trimethyl-furo[2,3-f]chromen-8-yl)acetamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=NC4=CC=CC=C4N3)C)C5=C1C(=CO5)C

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=NC4=CC=CC=C4N3)C)C5=C1C(=CO5)C

InChI

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