3-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-2-(furan-2-yl)-6,8-dimethyl-chromen-4-one

Systemtic Name: 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-2-(furan-2-yl)-6,8-dimethyl-chromen-4-one Openeye Name: 3-[2-(4-chlorophenyl)-2-oxo-ethoxy]-2-(2-furyl)-6,8-dimethyl-chromen-4-one CAS Name: 3-[2-(4-chlorophenyl)-2-oxoethoxy]-2-(2-furanyl)-6,8-dimethyl-1-benzopyran-4-one IUPAC Name: 3-[2-(4-chlorophenyl)-2-oxoethoxy]-2-(furan-2-yl)-6,8-dimethylchromen-4-one Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-ethoxy]-2-(2-furyl)-6,8-dimethyl-chromone Formula: C23H17ClO5 MolecularWeight: 408.83108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=CO3)OCC(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=CO3)OCC(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C23H17ClO5/c1-13-10-14(2)21-17(11-13)20(26)23(22(29-21)19-4-3-9-27-19)28-12-18(25)15-5-7-16(24)8-6-15/h3-11H,12H2,1-2H3