[2,5-bis(oxidanyl)cyclopent-3-en-1-yl] 7-methoxy-5-methyl-2-oxidanyl-naphthalene-1-carboxylate

Systemtic Name: [2,5-bis(oxidanyl)cyclopent-3-en-1-yl] 7-methoxy-5-methyl-2-oxidanyl-naphthalene-1-carboxylate Openeye Name: (2,5-dihydroxycyclopent-3-en-1-yl) 2-hydroxy-7-methoxy-5-methyl-naphthalene-1-carboxylate CAS Name: 2-hydroxy-7-methoxy-5-methyl-1-naphthalenecarboxylic acid (2,5-dihydroxy-1-cyclopent-3-enyl) ester IUPAC Name: (2,5-dihydroxycyclopent-3-en-1-yl) 2-hydroxy-7-methoxy-5-methylnaphthalene-1-carboxylate Traditional Name: 2-hydroxy-7-methoxy-5-methyl-naphthalene-1-carboxylic acid (2,5-dihydroxycyclopent-3-en-1-yl) ester Formula: C18H18O6 MolecularWeight: 330.33192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=C(C2=CC(=C1)OC)C(=O)OC3C(C=CC3O)O)O

Isomeric SMILES

CC1=C2C=CC(=C(C2=CC(=C1)OC)C(=O)OC3C(C=CC3O)O)O

InChI

InChI=1S/C18H18O6/c1-9-7-10(23-2)8-12-11(9)3-4-13(19)16(12)18(22)24-17-14(20)5-6-15(17)21/h3-8,14-15,17,19-21H,1-2H3