(2S,3S)-2-(4-methoxyphenyl)carbonyl-3-phenyl-3,5,6,7-tetrahydro-2H-1-benzofuran-4-one

Systemtic Name: (2S,3S)-2-(4-methoxyphenyl)carbonyl-3-phenyl-3,5,6,7-tetrahydro-2H-1-benzofuran-4-one Openeye Name: (2S,3S)-2-(4-methoxybenzoyl)-3-phenyl-3,5,6,7-tetrahydro-2H-benzofuran-4-one CAS Name: (2S,3S)-2-[(4-methoxyphenyl)-oxomethyl]-3-phenyl-3,5,6,7-tetrahydro-2H-benzofuran-4-one IUPAC Name: (2S,3S)-2-(4-methoxybenzoyl)-3-phenyl-3,5,6,7-tetrahydro-2H-1-benzofuran-4-one Traditional Name: (2S,3S)-2-p-anisoyl-3-phenyl-3,5,6,7-tetrahydro-2H-benzofuran-4-one Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2C(C3=C(O2)CCCC3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)[C@@H]2[C@H](C3=C(O2)CCCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20O4/c1-25-16-12-10-15(11-13-16)21(24)22-19(14-6-3-2-4-7-14)20-17(23)8-5-9-18(20)26-22/h2-4,6-7,10-13,19,22H,5,8-9H2,1H3/t19-,22-/m0/s1