6-methoxy-5-nitro-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 6-methoxy-5-nitro-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 6-methoxy-5-nitro-1-(3,4,5-trimethoxyphenyl)tetralin-1-ol CAS Name: 6-methoxy-5-nitro-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 6-methoxy-5-nitro-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 6-methoxy-5-nitro-1-(3,4,5-trimethoxyphenyl)tetralin-1-ol Formula: C20H23NO7 MolecularWeight: 389.39912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(CCC2)(C3=CC(=C(C(=C3)OC)OC)OC)O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C(C=C1)C(CCC2)(C3=CC(=C(C(=C3)OC)OC)OC)O)[N+](=O)[O-]

InChI

InChI=1S/C20H23NO7/c1-25-15-8-7-14-13(18(15)21(23)24)6-5-9-20(14,22)12-10-16(26-2)19(28-4)17(11-12)27-3/h7-8,10-11,22H,5-6,9H2,1-4H3