[2-[7-acetyloxy-6-[(5-acetyloxy-6-methoxy-3-phenyl-1-benzofuran-2-yl)methyl]-3,4-dihydro-2H-chromen-3-yl]-5-methoxy-phenyl] ethanoate

Systemtic Name: [2-[7-acetyloxy-6-[(5-acetyloxy-6-methoxy-3-phenyl-1-benzofuran-2-yl)methyl]-3,4-dihydro-2H-chromen-3-yl]-5-methoxy-phenyl] ethanoate Openeye Name: [2-[7-acetoxy-6-[(5-acetoxy-6-methoxy-3-phenyl-benzofuran-2-yl)methyl]chroman-3-yl]-5-methoxy-phenyl] acetate CAS Name: acetic acid [2-[7-acetyloxy-6-[(5-acetyloxy-6-methoxy-3-phenyl-2-benzofuranyl)methyl]-3,4-dihydro-2H-1-benzopyran-3-yl]-5-methoxyphenyl] ester IUPAC Name: [2-[7-acetyloxy-6-[(5-acetyloxy-6-methoxy-3-phenyl-1-benzofuran-2-yl)methyl]-3,4-dihydro-2H-chromen-3-yl]-5-methoxyphenyl] acetate Traditional Name: acetic acid [2-[7-acetoxy-6-[(5-acetoxy-6-methoxy-3-phenyl-benzofuran-2-yl)methyl]chroman-3-yl]-5-methoxy-phenyl] ester Formula: C38H34O10 MolecularWeight: 650.67056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1)OC)C2CC3=CC(=C(C=C3OC2)OC(=O)C)CC4=C(C5=CC(=C(C=C5O4)OC)OC(=O)C)C6=CC=CC=C6

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1)OC)C2CC3=CC(=C(C=C3OC2)OC(=O)C)CC4=C(C5=CC(=C(C=C5O4)OC)OC(=O)C)C6=CC=CC=C6

InChI

InChI=1S/C38H34O10/c1-21(39)45-32-18-31-25(14-27(20-44-31)29-12-11-28(42-4)16-33(29)46-22(2)40)13-26(32)15-37-38(24-9-7-6-8-10-24)30-17-36(47-23(3)41)35(43-5)19-34(30)48-37/h6-13,16-19,27H,14-15,20H2,1-5H3