(4-methyl-2-oxidanylidene-chromen-7-yl) 2-(2-methylindol-1-yl)ethanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-(2-methylindol-1-yl)ethanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C21H17NO4 MolecularWeight: 347.36398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CN3C(=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CN3C(=CC4=CC=CC=C43)C

InChI

InChI=1S/C21H17NO4/c1-13-9-20(23)26-19-11-16(7-8-17(13)19)25-21(24)12-22-14(2)10-15-5-3-4-6-18(15)22/h3-11H,12H2,1-2H3