6-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-3-(3,4-dimethoxyphenyl)-4-methyl-chromen-2-one

Systemtic Name: 6-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-3-(3,4-dimethoxyphenyl)-4-methyl-chromen-2-one Openeye Name: 6-[2-(4-chlorophenyl)-2-oxo-ethoxy]-3-(3,4-dimethoxyphenyl)-4-methyl-chromen-2-one CAS Name: 6-[2-(4-chlorophenyl)-2-oxoethoxy]-3-(3,4-dimethoxyphenyl)-4-methyl-1-benzopyran-2-one IUPAC Name: 6-[2-(4-chlorophenyl)-2-oxoethoxy]-3-(3,4-dimethoxyphenyl)-4-methylchromen-2-one Traditional Name: 6-[2-(4-chlorophenyl)-2-keto-ethoxy]-3-(3,4-dimethoxyphenyl)-4-methyl-coumarin Formula: C26H21ClO6 MolecularWeight: 464.89434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C(C=C2)OCC(=O)C3=CC=C(C=C3)Cl)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C(C=C2)OCC(=O)C3=CC=C(C=C3)Cl)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H21ClO6/c1-15-20-13-19(32-14-21(28)16-4-7-18(27)8-5-16)9-11-22(20)33-26(29)25(15)17-6-10-23(30-2)24(12-17)31-3/h4-13H,14H2,1-3H3