[4-(4-acetyloxy-3-bromanyl-5,8-dimethoxy-naphthalen-1-yl)-2-bromanyl-5,8-dimethoxy-naphthalen-1-yl] ethanoate

Systemtic Name: [4-(4-acetyloxy-3-bromanyl-5,8-dimethoxy-naphthalen-1-yl)-2-bromanyl-5,8-dimethoxy-naphthalen-1-yl] ethanoate Openeye Name: [4-(4-acetoxy-3-bromo-5,8-dimethoxy-1-naphthyl)-2-bromo-5,8-dimethoxy-1-naphthyl] acetate CAS Name: acetic acid [4-(4-acetyloxy-3-bromo-5,8-dimethoxy-1-naphthalenyl)-2-bromo-5,8-dimethoxy-1-naphthalenyl] ester IUPAC Name: [4-(4-acetyloxy-3-bromo-5,8-dimethoxynaphthalen-1-yl)-2-bromo-5,8-dimethoxynaphthalen-1-yl] acetate Traditional Name: acetic acid [4-(4-acetoxy-3-bromo-5,8-dimethoxy-1-naphthyl)-2-bromo-5,8-dimethoxy-1-naphthyl] ester Formula: C28H24Br2O8 MolecularWeight: 648.29336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C2=C(C=CC(=C21)OC)OC)C3=CC(=C(C4=C(C=CC(=C34)OC)OC)OC(=O)C)Br)Br

Isomeric SMILES

CC(=O)OC1=C(C=C(C2=C(C=CC(=C21)OC)OC)C3=CC(=C(C4=C(C=CC(=C34)OC)OC)OC(=O)C)Br)Br

InChI

InChI=1S/C28H24Br2O8/c1-13(31)37-27-17(29)11-15(23-19(33-3)7-9-21(35-5)25(23)27)16-12-18(30)28(38-14(2)32)26-22(36-6)10-8-20(34-4)24(16)26/h7-12H,1-6H3