7-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]-4-methyl-chromen-2-one

Systemtic Name: 7-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]-4-methyl-chromen-2-one Openeye Name: 7-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethoxy]-4-methyl-chromen-2-one CAS Name: 7-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethoxy]-4-methyl-1-benzopyran-2-one IUPAC Name: 7-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethoxy]-4-methylchromen-2-one Traditional Name: 7-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethoxy]-4-methyl-coumarin Formula: C22H19NO4 MolecularWeight: 361.39056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C22H19NO4/c1-3-14-5-4-6-17-18(11-23-22(14)17)19(24)12-26-15-7-8-16-13(2)9-21(25)27-20(16)10-15/h4-11,23H,3,12H2,1-2H3