(4-methoxyphenyl)methyl 4-(1,3-benzodioxol-5-yl)-4-oxidanyl-but-2-ynoate

Systemtic Name: (4-methoxyphenyl)methyl 4-(1,3-benzodioxol-5-yl)-4-oxidanyl-but-2-ynoate Openeye Name: (4-methoxyphenyl)methyl 4-(1,3-benzodioxol-5-yl)-4-hydroxy-but-2-ynoate CAS Name: 4-(1,3-benzodioxol-5-yl)-4-hydroxy-2-butynoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 4-(1,3-benzodioxol-5-yl)-4-hydroxybut-2-ynoate Traditional Name: 4-(1,3-benzodioxol-5-yl)-4-hydroxy-but-2-ynoic acid p-anisyl ester Formula: C19H16O6 MolecularWeight: 340.32674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C#CC(C2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C#CC(C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C19H16O6/c1-22-15-5-2-13(3-6-15)11-23-19(21)9-7-16(20)14-4-8-17-18(10-14)25-12-24-17/h2-6,8,10,16,20H,11-12H2,1H3