(1R,2S)-6-methoxy-1-(3-methoxy-4-oxidanyl-phenyl)-7-oxidanyl-1,2-dihydronaphthalene-2,3-dicarboxamide

Systemtic Name: (1R,2S)-6-methoxy-1-(3-methoxy-4-oxidanyl-phenyl)-7-oxidanyl-1,2-dihydronaphthalene-2,3-dicarboxamide Openeye Name: (1R,2S)-7-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-6-methoxy-1,2-dihydronaphthalene-2,3-dicarboxamide CAS Name: (1R,2S)-7-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-6-methoxy-1,2-dihydronaphthalene-2,3-dicarboxamide IUPAC Name: (1R,2S)-7-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-6-methoxy-1,2-dihydronaphthalene-2,3-dicarboxamide Traditional Name: (1R,2S)-7-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-6-methoxy-1,2-dihydronaphthalene-2,3-dicarboxamide Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(C(=CC3=CC(=C(C=C23)O)OC)C(=O)N)C(=O)N)O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H]2[C@@H](C(=CC3=CC(=C(C=C23)O)OC)C(=O)N)C(=O)N)O

InChI

InChI=1S/C20H20N2O6/c1-27-15-6-9(3-4-13(15)23)17-11-8-14(24)16(28-2)7-10(11)5-12(19(21)25)18(17)20(22)26/h3-8,17-18,23-24H,1-2H3,(H2,21,25)(H2,22,26)/t17-,18-/m1/s1