3-[2-(2-ethoxyphenoxy)ethoxy]-6,7-dimethyl-2-(4-methylphenyl)chromen-4-one

Systemtic Name: 3-[2-(2-ethoxyphenoxy)ethoxy]-6,7-dimethyl-2-(4-methylphenyl)chromen-4-one Openeye Name: 3-[2-(2-ethoxyphenoxy)ethoxy]-6,7-dimethyl-2-(p-tolyl)chromen-4-one CAS Name: 3-[2-(2-ethoxyphenoxy)ethoxy]-6,7-dimethyl-2-(4-methylphenyl)-1-benzopyran-4-one IUPAC Name: 3-[2-(2-ethoxyphenoxy)ethoxy]-6,7-dimethyl-2-(4-methylphenyl)chromen-4-one Traditional Name: 3-[2-(2-ethoxyphenoxy)ethoxy]-6,7-dimethyl-2-(p-tolyl)chromone Formula: C28H28O5 MolecularWeight: 444.51892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCOC2=C(OC3=CC(=C(C=C3C2=O)C)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCOC2=C(OC3=CC(=C(C=C3C2=O)C)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H28O5/c1-5-30-23-8-6-7-9-24(23)31-14-15-32-28-26(29)22-16-19(3)20(4)17-25(22)33-27(28)21-12-10-18(2)11-13-21/h6-13,16-17H,5,14-15H2,1-4H3