6-methoxy-7-[(1S,2S)-1-(3-methoxy-4-phenylmethoxy-phenyl)-1-oxidanyl-propan-2-yl]oxy-8-phenylmethoxy-chromen-2-one

Systemtic Name: 6-methoxy-7-[(1S,2S)-1-(3-methoxy-4-phenylmethoxy-phenyl)-1-oxidanyl-propan-2-yl]oxy-8-phenylmethoxy-chromen-2-one Openeye Name: 8-benzyloxy-7-[(1S,2S)-2-(4-benzyloxy-3-methoxy-phenyl)-2-hydroxy-1-methyl-ethoxy]-6-methoxy-chromen-2-one CAS Name: 7-[(1S,2S)-1-hydroxy-1-(3-methoxy-4-phenylmethoxyphenyl)propan-2-yl]oxy-6-methoxy-8-phenylmethoxy-1-benzopyran-2-one IUPAC Name: 7-[(1S,2S)-1-hydroxy-1-(3-methoxy-4-phenylmethoxyphenyl)propan-2-yl]oxy-6-methoxy-8-phenylmethoxychromen-2-one Traditional Name: 8-benzoxy-7-[(1S,2S)-2-(4-benzoxy-3-methoxy-phenyl)-2-hydroxy-1-methyl-ethoxy]-6-methoxy-coumarin Formula: C34H32O8 MolecularWeight: 568.61308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)O)OC3=C(C=C4C=CC(=O)OC4=C3OCC5=CC=CC=C5)OC

Isomeric SMILES

C[C@@H]([C@H](C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)O)OC3=C(C=C4C=CC(=O)OC4=C3OCC5=CC=CC=C5)OC

InChI

InChI=1S/C34H32O8/c1-22(31(36)25-14-16-27(28(18-25)37-2)39-20-23-10-6-4-7-11-23)41-33-29(38-3)19-26-15-17-30(35)42-32(26)34(33)40-21-24-12-8-5-9-13-24/h4-19,22,31,36H,20-21H2,1-3H3/t22-,31+/m0/s1