3-[2-(4-methoxyphenoxy)ethoxy]-5,7-dimethyl-2-(4-methylphenyl)chromen-4-one

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethoxy]-5,7-dimethyl-2-(4-methylphenyl)chromen-4-one Openeye Name: 3-[2-(4-methoxyphenoxy)ethoxy]-5,7-dimethyl-2-(p-tolyl)chromen-4-one CAS Name: 3-[2-(4-methoxyphenoxy)ethoxy]-5,7-dimethyl-2-(4-methylphenyl)-1-benzopyran-4-one IUPAC Name: 3-[2-(4-methoxyphenoxy)ethoxy]-5,7-dimethyl-2-(4-methylphenyl)chromen-4-one Traditional Name: 3-[2-(4-methoxyphenoxy)ethoxy]-5,7-dimethyl-2-(p-tolyl)chromone Formula: C27H26O5 MolecularWeight: 430.49234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)C)C)OCCOC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)C)C)OCCOC4=CC=C(C=C4)OC

InChI

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