3-[2-(4-methoxyphenoxy)ethoxy]-2-(4-methoxyphenyl)-6,8-dimethyl-chromen-4-one

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethoxy]-2-(4-methoxyphenyl)-6,8-dimethyl-chromen-4-one Openeye Name: 3-[2-(4-methoxyphenoxy)ethoxy]-2-(4-methoxyphenyl)-6,8-dimethyl-chromen-4-one CAS Name: 3-[2-(4-methoxyphenoxy)ethoxy]-2-(4-methoxyphenyl)-6,8-dimethyl-1-benzopyran-4-one IUPAC Name: 3-[2-(4-methoxyphenoxy)ethoxy]-2-(4-methoxyphenyl)-6,8-dimethylchromen-4-one Traditional Name: 3-[2-(4-methoxyphenoxy)ethoxy]-2-(4-methoxyphenyl)-6,8-dimethyl-chromone Formula: C27H26O6 MolecularWeight: 446.49174

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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)OCCOC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCCOC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C27H26O6/c1-17-15-18(2)25-23(16-17)24(28)27(26(33-25)19-5-7-20(29-3)8-6-19)32-14-13-31-22-11-9-21(30-4)10-12-22/h5-12,15-16H,13-14H2,1-4H3