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

Systemtic Name: 2-(4-chlorophenyl)-3-[3-(4-ethylphenoxy)propoxy]-6,7-dimethyl-chromen-4-one Openeye Name: 2-(4-chlorophenyl)-3-[3-(4-ethylphenoxy)propoxy]-6,7-dimethyl-chromen-4-one CAS Name: 2-(4-chlorophenyl)-3-[3-(4-ethylphenoxy)propoxy]-6,7-dimethyl-1-benzopyran-4-one IUPAC Name: 2-(4-chlorophenyl)-3-[3-(4-ethylphenoxy)propoxy]-6,7-dimethylchromen-4-one Traditional Name: 2-(4-chlorophenyl)-3-[3-(4-ethylphenoxy)propoxy]-6,7-dimethyl-chromone Formula: C28H27ClO4 MolecularWeight: 462.96458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCOC2=C(OC3=CC(=C(C=C3C2=O)C)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCOC2=C(OC3=CC(=C(C=C3C2=O)C)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H27ClO4/c1-4-20-6-12-23(13-7-20)31-14-5-15-32-28-26(30)24-16-18(2)19(3)17-25(24)33-27(28)21-8-10-22(29)11-9-21/h6-13,16-17H,4-5,14-15H2,1-3H3