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

Systemtic Name: 3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]-2-(4-methoxyphenyl)chromen-4-one Openeye Name: 3-[2-(1H-indol-3-yl)-2-oxo-ethoxy]-2-(4-methoxyphenyl)chromen-4-one CAS Name: 3-[2-(1H-indol-3-yl)-2-oxoethoxy]-2-(4-methoxyphenyl)-1-benzopyran-4-one IUPAC Name: 3-[2-(1H-indol-3-yl)-2-oxoethoxy]-2-(4-methoxyphenyl)chromen-4-one Traditional Name: 3-[2-(1H-indol-3-yl)-2-keto-ethoxy]-2-(4-methoxyphenyl)chromone Formula: C26H19NO5 MolecularWeight: 425.43276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H19NO5/c1-30-17-12-10-16(11-13-17)25-26(24(29)19-7-3-5-9-23(19)32-25)31-15-22(28)20-14-27-21-8-4-2-6-18(20)21/h2-14,27H,15H2,1H3