[7-(8-acetyloxy-4-ethanoyl-1,5-dimethoxy-naphthalen-2-yl)-4,8-dimethoxy-naphthalen-1-yl] ethanoate

Systemtic Name: [7-(8-acetyloxy-4-ethanoyl-1,5-dimethoxy-naphthalen-2-yl)-4,8-dimethoxy-naphthalen-1-yl] ethanoate Openeye Name: [7-(8-acetoxy-4-acetyl-1,5-dimethoxy-2-naphthyl)-4,8-dimethoxy-1-naphthyl] acetate CAS Name: acetic acid [7-(4-acetyl-8-acetyloxy-1,5-dimethoxy-2-naphthalenyl)-4,8-dimethoxy-1-naphthalenyl] ester IUPAC Name: [7-(4-acetyl-8-acetyloxy-1,5-dimethoxynaphthalen-2-yl)-4,8-dimethoxynaphthalen-1-yl] acetate Traditional Name: acetic acid [7-(8-acetoxy-4-acetyl-1,5-dimethoxy-2-naphthyl)-4,8-dimethoxy-1-naphthyl] ester Formula: C30H28O9 MolecularWeight: 532.53792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C2=C(C=CC(=C12)OC)OC(=O)C)OC)C3=C(C4=C(C=CC(=C4C=C3)OC)OC(=O)C)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C2=C(C=CC(=C12)OC)OC(=O)C)OC)C3=C(C4=C(C=CC(=C4C=C3)OC)OC(=O)C)OC

InChI

InChI=1S/C30H28O9/c1-15(31)20-14-21(30(37-7)28-25(39-17(3)33)13-11-23(35-5)26(20)28)18-8-9-19-22(34-4)10-12-24(38-16(2)32)27(19)29(18)36-6/h8-14H,1-7H3