3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]-2-phenyl-chromen-4-one

Systemtic Name: 3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]-2-phenyl-chromen-4-one Openeye Name: 3-[2-(1H-indol-3-yl)-2-oxo-ethoxy]-2-phenyl-chromen-4-one CAS Name: 3-[2-(1H-indol-3-yl)-2-oxoethoxy]-2-phenyl-1-benzopyran-4-one IUPAC Name: 3-[2-(1H-indol-3-yl)-2-oxoethoxy]-2-phenylchromen-4-one Traditional Name: 3-[2-(1H-indol-3-yl)-2-keto-ethoxy]-2-phenyl-chromone Formula: C25H17NO4 MolecularWeight: 395.40678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H17NO4/c27-21(19-14-26-20-12-6-4-10-17(19)20)15-29-25-23(28)18-11-5-7-13-22(18)30-24(25)16-8-2-1-3-9-16/h1-14,26H,15H2