4-ethyl-7-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]chromen-2-one

Systemtic Name: 4-ethyl-7-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]chromen-2-one Openeye Name: 4-ethyl-7-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethoxy]chromen-2-one CAS Name: 4-ethyl-7-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]-1-benzopyran-2-one IUPAC Name: 4-ethyl-7-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]chromen-2-one Traditional Name: 4-ethyl-7-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethoxy]coumarin Formula: C22H21NO4 MolecularWeight: 363.40644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N3[C@H](CC4=CC=CC=C43)C

InChI

InChI=1S/C22H21NO4/c1-3-15-11-22(25)27-20-12-17(8-9-18(15)20)26-13-21(24)23-14(2)10-16-6-4-5-7-19(16)23/h4-9,11-12,14H,3,10,13H2,1-2H3/t14-/m0/s1