[7-(8-acetyloxy-5-methoxy-4-oxidanyl-naphthalen-2-yl)-5-methoxy-4-oxidanyl-naphthalen-1-yl] ethanoate

Systemtic Name: [7-(8-acetyloxy-5-methoxy-4-oxidanyl-naphthalen-2-yl)-5-methoxy-4-oxidanyl-naphthalen-1-yl] ethanoate Openeye Name: [7-(8-acetoxy-4-hydroxy-5-methoxy-2-naphthyl)-4-hydroxy-5-methoxy-1-naphthyl] acetate CAS Name: acetic acid [7-(8-acetyloxy-4-hydroxy-5-methoxy-2-naphthalenyl)-4-hydroxy-5-methoxy-1-naphthalenyl] ester IUPAC Name: [7-(8-acetyloxy-4-hydroxy-5-methoxynaphthalen-2-yl)-4-hydroxy-5-methoxynaphthalen-1-yl] acetate Traditional Name: acetic acid [7-(8-acetoxy-4-hydroxy-5-methoxy-2-naphthyl)-4-hydroxy-5-methoxy-1-naphthyl] ester Formula: C26H22O8 MolecularWeight: 462.44808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C=C(C=C(C2=C(C=C1)O)OC)C3=CC4=C(C=CC(=C4C(=C3)O)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C2C=C(C=C(C2=C(C=C1)O)OC)C3=CC4=C(C=CC(=C4C(=C3)O)OC)OC(=O)C

InChI

InChI=1S/C26H22O8/c1-13(27)33-21-6-5-19(29)25-17(21)10-16(12-24(25)32-4)15-9-18-22(34-14(2)28)7-8-23(31-3)26(18)20(30)11-15/h5-12,29-30H,1-4H3