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

Systemtic Name: [7-(8-acetyloxy-1,5-dimethoxy-naphthalen-2-yl)-4,8-dimethoxy-naphthalen-1-yl] ethanoate Openeye Name: [7-(8-acetoxy-1,5-dimethoxy-2-naphthyl)-4,8-dimethoxy-1-naphthyl] acetate CAS Name: acetic acid [7-(8-acetyloxy-1,5-dimethoxy-2-naphthalenyl)-4,8-dimethoxy-1-naphthalenyl] ester IUPAC Name: [7-(8-acetyloxy-1,5-dimethoxynaphthalen-2-yl)-4,8-dimethoxynaphthalen-1-yl] acetate Traditional Name: acetic acid [7-(8-acetoxy-1,5-dimethoxy-2-naphthyl)-4,8-dimethoxy-1-naphthyl] ester Formula: C28H26O8 MolecularWeight: 490.50124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26O8/c1-15(29)35-23-13-11-21(31-3)19-9-7-17(27(33-5)25(19)23)18-8-10-20-22(32-4)12-14-24(36-16(2)30)26(20)28(18)34-6/h7-14H,1-6H3