(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(5-chloranyl-2-methoxy-phenyl)ethanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(5-chloranyl-2-methoxy-phenyl)ethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(5-chloro-2-methoxy-phenyl)acetate CAS Name: 2-(5-chloro-2-methoxyphenyl)acetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(5-chloro-2-methoxyphenyl)acetate Traditional Name: 2-(5-chloro-2-methoxy-phenyl)acetic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C23H17ClO5 MolecularWeight: 408.83108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C23H17ClO5/c1-27-19-9-7-17(24)10-15(19)11-21(25)28-13-16-12-22(26)29-20-8-6-14-4-2-3-5-18(14)23(16)20/h2-10,12H,11,13H2,1H3