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

Systemtic Name: 2-(4-chlorophenyl)-3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethoxy]-7-methyl-chromen-4-one Openeye Name: 2-(4-chlorophenyl)-3-[2-(4-ethoxyphenyl)-2-oxo-ethoxy]-7-methyl-chromen-4-one CAS Name: 2-(4-chlorophenyl)-3-[2-(4-ethoxyphenyl)-2-oxoethoxy]-7-methyl-1-benzopyran-4-one IUPAC Name: 2-(4-chlorophenyl)-3-[2-(4-ethoxyphenyl)-2-oxoethoxy]-7-methylchromen-4-one Traditional Name: 2-(4-chlorophenyl)-3-(2-keto-2-p-phenetyl-ethoxy)-7-methyl-chromone Formula: C26H21ClO5 MolecularWeight: 448.89494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)COC2=C(OC3=C(C2=O)C=CC(=C3)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)COC2=C(OC3=C(C2=O)C=CC(=C3)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H21ClO5/c1-3-30-20-11-7-17(8-12-20)22(28)15-31-26-24(29)21-13-4-16(2)14-23(21)32-25(26)18-5-9-19(27)10-6-18/h4-14H,3,15H2,1-2H3