6-chloranyl-7-methyl-3-[2-(4-methylphenoxy)ethoxy]-2-(4-methylphenyl)chromen-4-one

Systemtic Name: 6-chloranyl-7-methyl-3-[2-(4-methylphenoxy)ethoxy]-2-(4-methylphenyl)chromen-4-one Openeye Name: 6-chloro-7-methyl-3-[2-(4-methylphenoxy)ethoxy]-2-(p-tolyl)chromen-4-one CAS Name: 6-chloro-7-methyl-3-[2-(4-methylphenoxy)ethoxy]-2-(4-methylphenyl)-1-benzopyran-4-one IUPAC Name: 6-chloro-7-methyl-3-[2-(4-methylphenoxy)ethoxy]-2-(4-methylphenyl)chromen-4-one Traditional Name: 6-chloro-7-methyl-3-[2-(4-methylphenoxy)ethoxy]-2-(p-tolyl)chromone Formula: C26H23ClO4 MolecularWeight: 434.91142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClO4/c1-16-4-8-19(9-5-16)25-26(30-13-12-29-20-10-6-17(2)7-11-20)24(28)21-15-22(27)18(3)14-23(21)31-25/h4-11,14-15H,12-13H2,1-3H3