(6S,7aR)-6-[(4-methoxyphenyl)methoxy]-7,7a-dihydro-6H-1-benzofuran-2-one

Systemtic Name: (6S,7aR)-6-[(4-methoxyphenyl)methoxy]-7,7a-dihydro-6H-1-benzofuran-2-one Openeye Name: (6S,7aR)-6-[(4-methoxyphenyl)methoxy]-7,7a-dihydro-6H-benzofuran-2-one CAS Name: (6S,7aR)-6-[(4-methoxyphenyl)methoxy]-7,7a-dihydro-6H-benzofuran-2-one IUPAC Name: (6S,7aR)-6-[(4-methoxyphenyl)methoxy]-7,7a-dihydro-6H-1-benzofuran-2-one Traditional Name: (6S,7aR)-6-p-anisyloxy-7,7a-dihydro-6H-benzofuran-2-one Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2CC3C(=CC(=O)O3)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H]2C[C@@H]3C(=CC(=O)O3)C=C2

InChI

InChI=1S/C16H16O4/c1-18-13-5-2-11(3-6-13)10-19-14-7-4-12-8-16(17)20-15(12)9-14/h2-8,14-15H,9-10H2,1H3/t14-,15-/m1/s1