[2-acetyloxy-1-(2,3-diacetyloxy-5,7-dimethoxy-phenanthren-1-yl)-5,7-dimethoxy-phenanthren-3-yl] ethanoate

Systemtic Name: [2-acetyloxy-1-(2,3-diacetyloxy-5,7-dimethoxy-phenanthren-1-yl)-5,7-dimethoxy-phenanthren-3-yl] ethanoate Openeye Name: [2-acetoxy-1-(2,3-diacetoxy-5,7-dimethoxy-1-phenanthryl)-5,7-dimethoxy-3-phenanthryl] acetate CAS Name: acetic acid [2-acetyloxy-1-(2,3-diacetyloxy-5,7-dimethoxy-1-phenanthrenyl)-5,7-dimethoxy-3-phenanthrenyl] ester IUPAC Name: [2-acetyloxy-1-(2,3-diacetyloxy-5,7-dimethoxyphenanthren-1-yl)-5,7-dimethoxyphenanthren-3-yl] acetate Traditional Name: acetic acid [2-acetoxy-1-(2,3-diacetoxy-5,7-dimethoxy-1-phenanthryl)-5,7-dimethoxy-3-phenanthryl] ester Formula: C40H34O12 MolecularWeight: 706.69076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C2C=CC3=CC(=CC(=C3C2=C1)OC)OC)C4=C5C=CC6=CC(=CC(=C6C5=CC(=C4OC(=O)C)OC(=O)C)OC)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C(=C2C=CC3=CC(=CC(=C3C2=C1)OC)OC)C4=C5C=CC6=CC(=CC(=C6C5=CC(=C4OC(=O)C)OC(=O)C)OC)OC)OC(=O)C

InChI

InChI=1S/C40H34O12/c1-19(41)49-33-17-29-27(11-9-23-13-25(45-5)15-31(47-7)35(23)29)37(39(33)51-21(3)43)38-28-12-10-24-14-26(46-6)16-32(48-8)36(24)30(28)18-34(50-20(2)42)40(38)52-22(4)44/h9-18H,1-8H3