(3S)-3-[(1S)-2-hydroxyimino-1,2-bis(4-methoxyphenyl)ethyl]-3H-1-benzofuran-2-one

Systemtic Name: (3S)-3-[(1S)-2-hydroxyimino-1,2-bis(4-methoxyphenyl)ethyl]-3H-1-benzofuran-2-one Openeye Name: (3S)-3-[(1S)-2-hydroxyimino-1,2-bis(4-methoxyphenyl)ethyl]-3H-benzofuran-2-one CAS Name: (3S)-3-[(1S)-2-hydroxyimino-1,2-bis(4-methoxyphenyl)ethyl]-3H-benzofuran-2-one IUPAC Name: (3S)-3-[(1S)-2-hydroxyimino-1,2-bis(4-methoxyphenyl)ethyl]-3H-1-benzofuran-2-one Traditional Name: (3S)-3-[(1S)-2-hydroximino-1,2-bis(4-methoxyphenyl)ethyl]coumaran-2-one Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2C3=CC=CC=C3OC2=O)C(=NO)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]([C@H]2C3=CC=CC=C3OC2=O)C(=NO)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21NO5/c1-28-17-11-7-15(8-12-17)21(22-19-5-3-4-6-20(19)30-24(22)26)23(25-27)16-9-13-18(29-2)14-10-16/h3-14,21-22,27H,1-2H3/t21-,22-/m1/s1