methyl 4-acetyloxy-6-(8-acetyloxy-4-bromanyl-1-methoxy-6-methoxycarbonyl-naphthalen-2-yl)-8-bromanyl-5-methoxy-naphthalene-2-carboxylate

Systemtic Name: methyl 4-acetyloxy-6-(8-acetyloxy-4-bromanyl-1-methoxy-6-methoxycarbonyl-naphthalen-2-yl)-8-bromanyl-5-methoxy-naphthalene-2-carboxylate Openeye Name: methyl 4-acetoxy-6-(8-acetoxy-4-bromo-1-methoxy-6-methoxycarbonyl-2-naphthyl)-8-bromo-5-methoxy-naphthalene-2-carboxylate CAS Name: 4-acetyloxy-6-(8-acetyloxy-4-bromo-1-methoxy-6-methoxycarbonyl-2-naphthalenyl)-8-bromo-5-methoxy-2-naphthalenecarboxylic acid methyl ester IUPAC Name: methyl 4-acetyloxy-6-(8-acetyloxy-4-bromo-1-methoxy-6-methoxycarbonylnaphthalen-2-yl)-8-bromo-5-methoxynaphthalene-2-carboxylate Traditional Name: 4-acetoxy-6-(8-acetoxy-4-bromo-6-carbomethoxy-1-methoxy-2-naphthyl)-8-bromo-5-methoxy-naphthalene-2-carboxylic acid methyl ester Formula: C30H24Br2O10 MolecularWeight: 704.31356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=CC(=C1)C(=O)OC)C(=CC(=C2OC)C3=C(C4=C(C=C(C=C4C(=C3)Br)C(=O)OC)OC(=O)C)OC)Br

Isomeric SMILES

CC(=O)OC1=C2C(=CC(=C1)C(=O)OC)C(=CC(=C2OC)C3=C(C4=C(C=C(C=C4C(=C3)Br)C(=O)OC)OC(=O)C)OC)Br

InChI

InChI=1S/C30H24Br2O10/c1-13(33)41-23-9-15(29(35)39-5)7-19-21(31)11-17(27(37-3)25(19)23)18-12-22(32)20-8-16(30(36)40-6)10-24(42-14(2)34)26(20)28(18)38-4/h7-12H,1-6H3