2-(4-chlorophenyl)-7-methyl-3-[2-oxidanylidene-2-(4-propan-2-yloxyphenyl)ethoxy]chromen-4-one

Systemtic Name: 2-(4-chlorophenyl)-7-methyl-3-[2-oxidanylidene-2-(4-propan-2-yloxyphenyl)ethoxy]chromen-4-one Openeye Name: 2-(4-chlorophenyl)-3-[2-(4-isopropoxyphenyl)-2-oxo-ethoxy]-7-methyl-chromen-4-one CAS Name: 2-(4-chlorophenyl)-7-methyl-3-[2-oxo-2-(4-propan-2-yloxyphenyl)ethoxy]-1-benzopyran-4-one IUPAC Name: 2-(4-chlorophenyl)-7-methyl-3-[2-oxo-2-(4-propan-2-yloxyphenyl)ethoxy]chromen-4-one Traditional Name: 2-(4-chlorophenyl)-3-[2-(4-isopropoxyphenyl)-2-keto-ethoxy]-7-methyl-chromone Formula: C27H23ClO5 MolecularWeight: 462.92152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OCC(=O)C4=CC=C(C=C4)OC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OCC(=O)C4=CC=C(C=C4)OC(C)C

InChI

InChI=1S/C27H23ClO5/c1-16(2)32-21-11-7-18(8-12-21)23(29)15-31-27-25(30)22-13-4-17(3)14-24(22)33-26(27)19-5-9-20(28)10-6-19/h4-14,16H,15H2,1-3H3