[4-(4-acetyloxy-5-methoxy-naphthalen-1-yl)-8-methoxy-naphthalen-1-yl] ethanoate

Systemtic Name: [4-(4-acetyloxy-5-methoxy-naphthalen-1-yl)-8-methoxy-naphthalen-1-yl] ethanoate Openeye Name: [4-(4-acetoxy-5-methoxy-1-naphthyl)-8-methoxy-1-naphthyl] acetate CAS Name: acetic acid [4-(4-acetyloxy-5-methoxy-1-naphthalenyl)-8-methoxy-1-naphthalenyl] ester IUPAC Name: [4-(4-acetyloxy-5-methoxynaphthalen-1-yl)-8-methoxynaphthalen-1-yl] acetate Traditional Name: acetic acid [4-(4-acetoxy-5-methoxy-1-naphthyl)-8-methoxy-1-naphthyl] ester Formula: C26H22O6 MolecularWeight: 430.44928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22O6/c1-15(27)31-23-13-11-17(19-7-5-9-21(29-3)25(19)23)18-12-14-24(32-16(2)28)26-20(18)8-6-10-22(26)30-4/h5-14H,1-4H3