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

Systemtic Name: 7-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-3-phenyl-chromen-4-one Openeye Name: 7-(2-indolin-1-yl-2-oxo-ethoxy)-3-phenyl-chromen-4-one CAS Name: 7-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-3-phenyl-1-benzopyran-4-one IUPAC Name: 7-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-3-phenylchromen-4-one Traditional Name: 7-(2-indolin-1-yl-2-keto-ethoxy)-3-phenyl-chromone Formula: C25H19NO4 MolecularWeight: 397.42266

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=CC=C5

InChI

InChI=1S/C25H19NO4/c27-24(26-13-12-18-8-4-5-9-22(18)26)16-29-19-10-11-20-23(14-19)30-15-21(25(20)28)17-6-2-1-3-7-17/h1-11,14-15H,12-13,16H2