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

Systemtic Name: 2-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(1H-indol-5-yl)ethanamide Openeye Name: 2-(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-(1H-indol-5-yl)acetamide CAS Name: 2-(3,5-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-(1H-indol-5-yl)acetamide IUPAC Name: 2-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)-N-(1H-indol-5-yl)acetamide Traditional Name: N-(1H-indol-5-yl)-2-(7-keto-3,5-dimethyl-furo[3,2-g]chromen-6-yl)acetamide Formula: C23H18N2O4 MolecularWeight: 386.40002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CC(=O)NC4=CC5=C(C=C4)NC=C5)C

Isomeric SMILES

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CC(=O)NC4=CC5=C(C=C4)NC=C5)C

InChI

InChI=1S/C23H18N2O4/c1-12-11-28-20-10-21-17(8-16(12)20)13(2)18(23(27)29-21)9-22(26)25-15-3-4-19-14(7-15)5-6-24-19/h3-8,10-11,24H,9H2,1-2H3,(H,25,26)