diethyl (1S,2R)-1-(4-ethoxycarbonyl-3-methoxy-phenyl)-3-methanoyl-6-methoxy-1,2-dihydronaphthalene-2,7-dicarboxylate

Systemtic Name: diethyl (1S,2R)-1-(4-ethoxycarbonyl-3-methoxy-phenyl)-3-methanoyl-6-methoxy-1,2-dihydronaphthalene-2,7-dicarboxylate Openeye Name: diethyl (1S,2R)-1-(4-ethoxycarbonyl-3-methoxy-phenyl)-3-formyl-6-methoxy-1,2-dihydronaphthalene-2,7-dicarboxylate CAS Name: (1S,2R)-1-(4-ethoxycarbonyl-3-methoxyphenyl)-3-formyl-6-methoxy-1,2-dihydronaphthalene-2,7-dicarboxylic acid diethyl ester IUPAC Name: diethyl (1S,2R)-1-(4-ethoxycarbonyl-3-methoxyphenyl)-3-formyl-6-methoxy-1,2-dihydronaphthalene-2,7-dicarboxylate Traditional Name: (1S,2R)-1-(4-carbethoxy-3-methoxy-phenyl)-3-formyl-6-methoxy-1,2-dihydronaphthalene-2,7-dicarboxylic acid diethyl ester Formula: C28H30O9 MolecularWeight: 510.5324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=CC(=C(C=C2C=C1C=O)OC)C(=O)OCC)C3=CC(=C(C=C3)C(=O)OCC)OC

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H](C2=CC(=C(C=C2C=C1C=O)OC)C(=O)OCC)C3=CC(=C(C=C3)C(=O)OCC)OC

InChI

InChI=1S/C28H30O9/c1-6-35-26(30)19-10-9-16(12-22(19)33-4)24-20-14-21(27(31)36-7-2)23(34-5)13-17(20)11-18(15-29)25(24)28(32)37-8-3/h9-15,24-25H,6-8H2,1-5H3/t24-,25-/m0/s1