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

Systemtic Name: 3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]-2-(4-methoxyphenyl)-5,7-dimethyl-chromen-4-one Openeye Name: 3-[2-(1H-indol-3-yl)-2-oxo-ethoxy]-2-(4-methoxyphenyl)-5,7-dimethyl-chromen-4-one CAS Name: 3-[2-(1H-indol-3-yl)-2-oxoethoxy]-2-(4-methoxyphenyl)-5,7-dimethyl-1-benzopyran-4-one IUPAC Name: 3-[2-(1H-indol-3-yl)-2-oxoethoxy]-2-(4-methoxyphenyl)-5,7-dimethylchromen-4-one Traditional Name: 3-[2-(1H-indol-3-yl)-2-keto-ethoxy]-2-(4-methoxyphenyl)-5,7-dimethyl-chromone Formula: C28H23NO5 MolecularWeight: 453.48592

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C28H23NO5/c1-16-12-17(2)25-24(13-16)34-27(18-8-10-19(32-3)11-9-18)28(26(25)31)33-15-23(30)21-14-29-22-7-5-4-6-20(21)22/h4-14,29H,15H2,1-3H3