(2S,3S)-3-(3,5-dinitrophenyl)-6-methoxy-2-(4-methoxyphenyl)-4-methyl-2,3-dihydro-1-benzofuran-5-ol

Systemtic Name: (2S,3S)-3-(3,5-dinitrophenyl)-6-methoxy-2-(4-methoxyphenyl)-4-methyl-2,3-dihydro-1-benzofuran-5-ol Openeye Name: (2S,3S)-3-(3,5-dinitrophenyl)-6-methoxy-2-(4-methoxyphenyl)-4-methyl-2,3-dihydrobenzofuran-5-ol CAS Name: (2S,3S)-3-(3,5-dinitrophenyl)-6-methoxy-2-(4-methoxyphenyl)-4-methyl-2,3-dihydrobenzofuran-5-ol IUPAC Name: (2S,3S)-3-(3,5-dinitrophenyl)-6-methoxy-2-(4-methoxyphenyl)-4-methyl-2,3-dihydro-1-benzofuran-5-ol Traditional Name: (2S,3S)-3-(3,5-dinitrophenyl)-6-methoxy-2-(4-methoxyphenyl)-4-methyl-coumaran-5-ol Formula: C23H20N2O8 MolecularWeight: 452.4135

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(OC2=CC(=C1O)OC)C3=CC=C(C=C3)OC)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C2[C@@H]([C@H](OC2=CC(=C1O)OC)C3=CC=C(C=C3)OC)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O8/c1-12-20-18(11-19(32-3)22(12)26)33-23(13-4-6-17(31-2)7-5-13)21(20)14-8-15(24(27)28)10-16(9-14)25(29)30/h4-11,21,23,26H,1-3H3/t21-,23+/m0/s1