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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=CC=C5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=CC=C5

InChI

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