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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]chromen-4-one Openeye Name: 2-(3,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)-2-oxo-ethoxy]chromen-4-one CAS Name: 2-(3,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)-2-oxoethoxy]-1-benzopyran-4-one IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)-2-oxoethoxy]chromen-4-one Traditional Name: 2-(3,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)-2-keto-ethoxy]chromone Formula: C27H21NO6 MolecularWeight: 455.45874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21NO6/c1-31-23-12-11-16(13-24(23)32-2)26-27(25(30)18-8-4-6-10-22(18)34-26)33-15-21(29)19-14-28-20-9-5-3-7-17(19)20/h3-14,28H,15H2,1-2H3