N-(3-methoxyphenyl)-2-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(2,3,5-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(2,3,5-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide Traditional Name: 2-(7-keto-2,3,5-trimethyl-furo[3,2-g]chromen-6-yl)-N-(3-methoxyphenyl)acetamide Formula: C23H21NO5 MolecularWeight: 391.41654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CC(=O)NC4=CC(=CC=C4)OC)C)C

Isomeric SMILES

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CC(=O)NC4=CC(=CC=C4)OC)C)C

InChI

InChI=1S/C23H21NO5/c1-12-14(3)28-20-11-21-18(9-17(12)20)13(2)19(23(26)29-21)10-22(25)24-15-6-5-7-16(8-15)27-4/h5-9,11H,10H2,1-4H3,(H,24,25)