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

Systemtic Name: 7-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-2-methyl-3-phenyl-chromen-4-one Openeye Name: 7-(2-indolin-1-yl-2-oxo-ethoxy)-2-methyl-3-phenyl-chromen-4-one CAS Name: 7-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-2-methyl-3-phenyl-1-benzopyran-4-one IUPAC Name: 7-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-2-methyl-3-phenylchromen-4-one Traditional Name: 7-(2-indolin-1-yl-2-keto-ethoxy)-2-methyl-3-phenyl-chromone Formula: C26H21NO4 MolecularWeight: 411.44924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N3CCC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N3CCC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H21NO4/c1-17-25(19-8-3-2-4-9-19)26(29)21-12-11-20(15-23(21)31-17)30-16-24(28)27-14-13-18-7-5-6-10-22(18)27/h2-12,15H,13-14,16H2,1H3