N-(1H-indol-5-yl)-2-(3,4,9-trimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)ethanamide

Systemtic Name: N-(1H-indol-5-yl)-2-(3,4,9-trimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)ethanamide Openeye Name: N-(1H-indol-5-yl)-2-(3,4,9-trimethyl-7-oxo-furo[2,3-f]chromen-8-yl)acetamide CAS Name: N-(1H-indol-5-yl)-2-(3,4,9-trimethyl-7-oxo-8-furo[2,3-f][1]benzopyranyl)acetamide IUPAC Name: N-(1H-indol-5-yl)-2-(3,4,9-trimethyl-7-oxofuro[2,3-f]chromen-8-yl)acetamide Traditional Name: N-(1H-indol-5-yl)-2-(7-keto-3,4,9-trimethyl-furo[2,3-f]chromen-8-yl)acetamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=CC4=C(C=C3)NC=C4)C)C5=C1C(=CO5)C

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=CC4=C(C=C3)NC=C4)C)C5=C1C(=CO5)C

InChI

InChI=1S/C24H20N2O4/c1-12-8-19-22(23-21(12)13(2)11-29-23)14(3)17(24(28)30-19)10-20(27)26-16-4-5-18-15(9-16)6-7-25-18/h4-9,11,25H,10H2,1-3H3,(H,26,27)