7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethoxy]chromen-2-one

Systemtic Name: 7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethoxy]chromen-2-one Openeye Name: 7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxo-ethoxy]chromen-2-one CAS Name: 7-[2-(5-methoxy-1,2-dimethyl-3-indolyl)-2-oxoethoxy]-1-benzopyran-2-one IUPAC Name: 7-[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethoxy]chromen-2-one Traditional Name: 7-[2-keto-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethoxy]coumarin Formula: C22H19NO5 MolecularWeight: 377.38996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C22H19NO5/c1-13-22(17-10-15(26-3)7-8-18(17)23(13)2)19(24)12-27-16-6-4-14-5-9-21(25)28-20(14)11-16/h4-11H,12H2,1-3H3