methyl 2-[4-[2,5-dimethoxy-3-oxidanyl-4-(3-oxidanyl-4-phenylmethoxy-phenyl)phenyl]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[2,5-dimethoxy-3-oxidanyl-4-(3-oxidanyl-4-phenylmethoxy-phenyl)phenyl]phenyl]ethanoate Openeye Name: methyl 2-[4-[4-(4-benzyloxy-3-hydroxy-phenyl)-3-hydroxy-2,5-dimethoxy-phenyl]phenyl]acetate CAS Name: 2-[4-[3-hydroxy-4-(3-hydroxy-4-phenylmethoxyphenyl)-2,5-dimethoxyphenyl]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[3-hydroxy-4-(3-hydroxy-4-phenylmethoxyphenyl)-2,5-dimethoxyphenyl]phenyl]acetate Traditional Name: 2-[4-[4-(4-benzoxy-3-hydroxy-phenyl)-3-hydroxy-2,5-dimethoxy-phenyl]phenyl]acetic acid methyl ester Formula: C30H28O7 MolecularWeight: 500.53912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C2=CC=C(C=C2)CC(=O)OC)OC)O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C(=C(C(=C1)C2=CC=C(C=C2)CC(=O)OC)OC)O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C30H28O7/c1-34-26-17-23(21-11-9-19(10-12-21)15-27(32)35-2)30(36-3)29(33)28(26)22-13-14-25(24(31)16-22)37-18-20-7-5-4-6-8-20/h4-14,16-17,31,33H,15,18H2,1-3H3