6,8-dimethyl-3-[3-(4-methylphenoxy)propoxy]-2-(4-methylphenyl)chromen-4-one

Systemtic Name: 6,8-dimethyl-3-[3-(4-methylphenoxy)propoxy]-2-(4-methylphenyl)chromen-4-one Openeye Name: 6,8-dimethyl-3-[3-(4-methylphenoxy)propoxy]-2-(p-tolyl)chromen-4-one CAS Name: 6,8-dimethyl-3-[3-(4-methylphenoxy)propoxy]-2-(4-methylphenyl)-1-benzopyran-4-one IUPAC Name: 6,8-dimethyl-3-[3-(4-methylphenoxy)propoxy]-2-(4-methylphenyl)chromen-4-one Traditional Name: 6,8-dimethyl-3-[3-(4-methylphenoxy)propoxy]-2-(p-tolyl)chromone Formula: C28H28O4 MolecularWeight: 428.51952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3O2)C)C)OCCCOC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3O2)C)C)OCCCOC4=CC=C(C=C4)C

InChI

InChI=1S/C28H28O4/c1-18-6-10-22(11-7-18)27-28(25(29)24-17-20(3)16-21(4)26(24)32-27)31-15-5-14-30-23-12-8-19(2)9-13-23/h6-13,16-17H,5,14-15H2,1-4H3