5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-7-methyl-4-phenyl-chromen-2-one

Systemtic Name: 5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-7-methyl-4-phenyl-chromen-2-one Openeye Name: 5-(2-indolin-1-yl-2-oxo-ethoxy)-7-methyl-4-phenyl-chromen-2-one CAS Name: 5-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-7-methyl-4-phenyl-1-benzopyran-2-one IUPAC Name: 5-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-7-methyl-4-phenylchromen-2-one Traditional Name: 5-(2-indolin-1-yl-2-keto-ethoxy)-7-methyl-4-phenyl-coumarin Formula: C26H21NO4 MolecularWeight: 411.44924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC(=O)O2)C3=CC=CC=C3)C(=C1)OCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C(=CC(=O)O2)C3=CC=CC=C3)C(=C1)OCC(=O)N4CCC5=CC=CC=C54

InChI

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