3-ethanoyl-7-[(4-methoxyphenyl)methoxy]-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-2-one

Systemtic Name: 3-ethanoyl-7-[(4-methoxyphenyl)methoxy]-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-2-one Openeye Name: 3-acetyl-7-[(4-methoxyphenyl)methoxy]-3a,4,5,6,7,7a-hexahydro-3H-benzofuran-2-one CAS Name: 3-acetyl-7-[(4-methoxyphenyl)methoxy]-3a,4,5,6,7,7a-hexahydro-3H-benzofuran-2-one IUPAC Name: 3-acetyl-7-[(4-methoxyphenyl)methoxy]-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-2-one Traditional Name: 3-acetyl-7-p-anisyloxy-3a,4,5,6,7,7a-hexahydro-3H-benzofuran-2-one Formula: C18H22O5 MolecularWeight: 318.36428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2CCCC(C2OC1=O)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1C2CCCC(C2OC1=O)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H22O5/c1-11(19)16-14-4-3-5-15(17(14)23-18(16)20)22-10-12-6-8-13(21-2)9-7-12/h6-9,14-17H,3-5,10H2,1-2H3