(E)-1-[3-[(2R,4R)-5,8-dimethoxy-7-oxidanyl-2-phenyl-3,4-dihydro-2H-chromen-4-yl]-4,6-dimethoxy-2-oxidanyl-phenyl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[3-[(2R,4R)-5,8-dimethoxy-7-oxidanyl-2-phenyl-3,4-dihydro-2H-chromen-4-yl]-4,6-dimethoxy-2-oxidanyl-phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[2-hydroxy-3-[(2R,4R)-7-hydroxy-5,8-dimethoxy-2-phenyl-chroman-4-yl]-4,6-dimethoxy-phenyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2-hydroxy-3-[(2R,4R)-7-hydroxy-5,8-dimethoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-yl]-4,6-dimethoxyphenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2-hydroxy-3-[(2R,4R)-7-hydroxy-5,8-dimethoxy-2-phenyl-3,4-dihydro-2H-chromen-4-yl]-4,6-dimethoxyphenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[2-hydroxy-3-[(2R,4R)-7-hydroxy-5,8-dimethoxy-2-phenyl-chroman-4-yl]-4,6-dimethoxy-phenyl]-3-phenyl-prop-2-en-1-one Formula: C34H32O8 MolecularWeight: 568.61308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C(CC(O2)C3=CC=CC=C3)C4=C(C=C(C(=C4O)C(=O)C=CC5=CC=CC=C5)OC)OC)OC)O

Isomeric SMILES

COC1=CC(=C(C2=C1[C@H](C[C@@H](O2)C3=CC=CC=C3)C4=C(C=C(C(=C4O)C(=O)/C=C/C5=CC=CC=C5)OC)OC)OC)O

InChI

InChI=1S/C34H32O8/c1-38-26-18-24(36)33(41-4)34-30(26)22(17-25(42-34)21-13-9-6-10-14-21)29-27(39-2)19-28(40-3)31(32(29)37)23(35)16-15-20-11-7-5-8-12-20/h5-16,18-19,22,25,36-37H,17H2,1-4H3/b16-15+/t22-,25-/m1/s1