(4-methylphenyl)methyl 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: (4-methylphenyl)methyl 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate Openeye Name: p-tolylmethyl 2-(6-hydroxybenzofuran-3-yl)acetate CAS Name: 2-(6-hydroxy-3-benzofuranyl)acetic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 2-(6-hydroxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-hydroxybenzofuran-3-yl)acetic acid (4-methylbenzyl) ester Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)CC2=COC3=C2C=CC(=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)CC2=COC3=C2C=CC(=C3)O

InChI

InChI=1S/C18H16O4/c1-12-2-4-13(5-3-12)10-22-18(20)8-14-11-21-17-9-15(19)6-7-16(14)17/h2-7,9,11,19H,8,10H2,1H3