(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 2-(4-methoxyphenyl)ethanoate

Systemtic Name: (6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 2-(4-methoxyphenyl)ethanoate Openeye Name: (6-chloro-7-methyl-4-oxo-2-phenyl-chromen-3-yl) 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid (6-chloro-7-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl) ester IUPAC Name: (6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl) 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid (6-chloro-4-keto-7-methyl-2-phenyl-chromen-3-yl) ester Formula: C25H19ClO5 MolecularWeight: 434.86836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OC(=O)CC3=CC=C(C=C3)OC)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OC(=O)CC3=CC=C(C=C3)OC)C4=CC=CC=C4)Cl

InChI

InChI=1S/C25H19ClO5/c1-15-12-21-19(14-20(15)26)23(28)25(24(30-21)17-6-4-3-5-7-17)31-22(27)13-16-8-10-18(29-2)11-9-16/h3-12,14H,13H2,1-2H3