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

Systemtic Name: 2-(4-methoxyphenyl)-6,8-dimethyl-3-[2-(4-methylphenoxy)ethoxy]chromen-4-one Openeye Name: 2-(4-methoxyphenyl)-6,8-dimethyl-3-[2-(4-methylphenoxy)ethoxy]chromen-4-one CAS Name: 2-(4-methoxyphenyl)-6,8-dimethyl-3-[2-(4-methylphenoxy)ethoxy]-1-benzopyran-4-one IUPAC Name: 2-(4-methoxyphenyl)-6,8-dimethyl-3-[2-(4-methylphenoxy)ethoxy]chromen-4-one Traditional Name: 2-(4-methoxyphenyl)-6,8-dimethyl-3-[2-(4-methylphenoxy)ethoxy]chromone Formula: C27H26O5 MolecularWeight: 430.49234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=C(OC3=C(C=C(C=C3C2=O)C)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=C(OC3=C(C=C(C=C3C2=O)C)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H26O5/c1-17-5-9-22(10-6-17)30-13-14-31-27-24(28)23-16-18(2)15-19(3)25(23)32-26(27)20-7-11-21(29-4)12-8-20/h5-12,15-16H,13-14H2,1-4H3