2-(3,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]-6,8-dimethyl-chromen-4-one

Systemtic Name: 2-(3,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]-6,8-dimethyl-chromen-4-one Openeye Name: 2-(3,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)-2-oxo-ethoxy]-6,8-dimethyl-chromen-4-one CAS Name: 2-(3,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)-2-oxoethoxy]-6,8-dimethyl-1-benzopyran-4-one IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)-2-oxoethoxy]-6,8-dimethylchromen-4-one Traditional Name: 2-(3,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)-2-keto-ethoxy]-6,8-dimethyl-chromone Formula: C29H25NO6 MolecularWeight: 483.5119

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OC)OC)OCC(=O)C4=CNC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OC)OC)OCC(=O)C4=CNC5=CC=CC=C54)C

InChI

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