2-(3,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]-5,7-dimethyl-chromen-4-one

Systemtic Name: 2-(3,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]-5,7-dimethyl-chromen-4-one Openeye Name: 2-(3,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)-2-oxo-ethoxy]-5,7-dimethyl-chromen-4-one CAS Name: 2-(3,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)-2-oxoethoxy]-5,7-dimethyl-1-benzopyran-4-one IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)-2-oxoethoxy]-5,7-dimethylchromen-4-one Traditional Name: 2-(3,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)-2-keto-ethoxy]-5,7-dimethyl-chromone Formula: C29H25NO6 MolecularWeight: 483.5119

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=C(C2=O)OCC(=O)C3=CNC4=CC=CC=C43)C5=CC(=C(C=C5)OC)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC(=C(C2=O)OCC(=O)C3=CNC4=CC=CC=C43)C5=CC(=C(C=C5)OC)OC)C

InChI

InChI=1S/C29H25NO6/c1-16-11-17(2)26-25(12-16)36-28(18-9-10-23(33-3)24(13-18)34-4)29(27(26)32)35-15-22(31)20-14-30-21-8-6-5-7-19(20)21/h5-14,30H,15H2,1-4H3