2-(4-chlorophenyl)-3-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethoxy]-6,7-dimethyl-chromen-4-one

Systemtic Name: 2-(4-chlorophenyl)-3-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethoxy]-6,7-dimethyl-chromen-4-one Openeye Name: 2-(4-chlorophenyl)-3-[2-(3,4-dimethylphenyl)-2-oxo-ethoxy]-6,7-dimethyl-chromen-4-one CAS Name: 2-(4-chlorophenyl)-3-[2-(3,4-dimethylphenyl)-2-oxoethoxy]-6,7-dimethyl-1-benzopyran-4-one IUPAC Name: 2-(4-chlorophenyl)-3-[2-(3,4-dimethylphenyl)-2-oxoethoxy]-6,7-dimethylchromen-4-one Traditional Name: 2-(4-chlorophenyl)-3-[2-(3,4-dimethylphenyl)-2-keto-ethoxy]-6,7-dimethyl-chromone Formula: C27H23ClO4 MolecularWeight: 446.92212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC2=C(OC3=CC(=C(C=C3C2=O)C)C)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC2=C(OC3=CC(=C(C=C3C2=O)C)C)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C27H23ClO4/c1-15-5-6-20(11-16(15)2)23(29)14-31-27-25(30)22-12-17(3)18(4)13-24(22)32-26(27)19-7-9-21(28)10-8-19/h5-13H,14H2,1-4H3