2-[7-[(4-chlorophenyl)methoxy]-4-methyl-2-oxidanylidene-chromen-3-yl]ethanoate

Systemtic Name: 2-[7-[(4-chlorophenyl)methoxy]-4-methyl-2-oxidanylidene-chromen-3-yl]ethanoate Openeye Name: 2-[7-[(4-chlorophenyl)methoxy]-4-methyl-2-oxo-chromen-3-yl]acetate CAS Name: 2-[7-[(4-chlorophenyl)methoxy]-4-methyl-2-oxo-1-benzopyran-3-yl]acetate IUPAC Name: 2-[7-[(4-chlorophenyl)methoxy]-4-methyl-2-oxochromen-3-yl]acetate Traditional Name: 2-[7-(4-chlorobenzyl)oxy-2-keto-4-methyl-chromen-3-yl]acetate Formula: C19H14ClO5- MolecularWeight: 357.76446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)Cl)CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)Cl)CC(=O)[O-]

InChI

InChI=1S/C19H15ClO5/c1-11-15-7-6-14(24-10-12-2-4-13(20)5-3-12)8-17(15)25-19(23)16(11)9-18(21)22/h2-8H,9-10H2,1H3,(H,21,22)/p-1