7-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]-3-(4-methoxyphenyl)chromen-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=C(C=C5)OC

InChI

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