2-(4-chlorophenyl)-3-[3-(2-ethoxyphenoxy)propoxy]-6,7-dimethyl-chromen-4-one

Systemtic Name: 2-(4-chlorophenyl)-3-[3-(2-ethoxyphenoxy)propoxy]-6,7-dimethyl-chromen-4-one Openeye Name: 2-(4-chlorophenyl)-3-[3-(2-ethoxyphenoxy)propoxy]-6,7-dimethyl-chromen-4-one CAS Name: 2-(4-chlorophenyl)-3-[3-(2-ethoxyphenoxy)propoxy]-6,7-dimethyl-1-benzopyran-4-one IUPAC Name: 2-(4-chlorophenyl)-3-[3-(2-ethoxyphenoxy)propoxy]-6,7-dimethylchromen-4-one Traditional Name: 2-(4-chlorophenyl)-3-[3-(2-ethoxyphenoxy)propoxy]-6,7-dimethyl-chromone Formula: C28H27ClO5 MolecularWeight: 478.96398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCOC2=C(OC3=CC(=C(C=C3C2=O)C)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=CC=C1OCCCOC2=C(OC3=CC(=C(C=C3C2=O)C)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H27ClO5/c1-4-31-23-8-5-6-9-24(23)32-14-7-15-33-28-26(30)22-16-18(2)19(3)17-25(22)34-27(28)20-10-12-21(29)13-11-20/h5-6,8-13,16-17H,4,7,14-15H2,1-3H3