(3S)-3-(4-methoxy-2-oxidanyl-phenyl)-8-[(6-methoxy-5-oxidanyl-3-phenyl-1-benzofuran-2-yl)methyl]-3,4-dihydro-2H-chromen-7-ol

Systemtic Name: (3S)-3-(4-methoxy-2-oxidanyl-phenyl)-8-[(6-methoxy-5-oxidanyl-3-phenyl-1-benzofuran-2-yl)methyl]-3,4-dihydro-2H-chromen-7-ol Openeye Name: (3S)-3-(2-hydroxy-4-methoxy-phenyl)-8-[(5-hydroxy-6-methoxy-3-phenyl-benzofuran-2-yl)methyl]chroman-7-ol CAS Name: (3S)-3-(2-hydroxy-4-methoxyphenyl)-8-[(5-hydroxy-6-methoxy-3-phenyl-2-benzofuranyl)methyl]-3,4-dihydro-2H-1-benzopyran-7-ol IUPAC Name: (3S)-3-(2-hydroxy-4-methoxyphenyl)-8-[(5-hydroxy-6-methoxy-3-phenyl-1-benzofuran-2-yl)methyl]-3,4-dihydro-2H-chromen-7-ol Traditional Name: (3S)-3-(2-hydroxy-4-methoxy-phenyl)-8-[(5-hydroxy-6-methoxy-3-phenyl-benzofuran-2-yl)methyl]chroman-7-ol Formula: C32H28O7 MolecularWeight: 524.56052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CC3=C(C(=C(C=C3)O)CC4=C(C5=CC(=C(C=C5O4)OC)O)C6=CC=CC=C6)OC2)O

Isomeric SMILES

COC1=CC(=C(C=C1)[C@@H]2CC3=C(C(=C(C=C3)O)CC4=C(C5=CC(=C(C=C5O4)OC)O)C6=CC=CC=C6)OC2)O

InChI

InChI=1S/C32H28O7/c1-36-21-9-10-22(26(34)13-21)20-12-19-8-11-25(33)23(32(19)38-17-20)15-30-31(18-6-4-3-5-7-18)24-14-27(35)29(37-2)16-28(24)39-30/h3-11,13-14,16,20,33-35H,12,15,17H2,1-2H3/t20-/m1/s1