4-methoxycyclopenta[b]naphthalene-1,2,3-trione

Systemtic Name: 4-methoxycyclopenta[b]naphthalene-1,2,3-trione Openeye Name: 4-methoxycyclopenta[b]naphthalene-1,2,3-trione CAS Name: 4-methoxycyclopenta[b]naphthalene-1,2,3-trione IUPAC Name: 4-methoxycyclopenta[b]naphthalene-1,2,3-trione Traditional Name: 4-methoxybenz[f]indene-1,2,3-trione Formula: C14H8O4 MolecularWeight: 240.21092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC3=CC=CC=C31)C(=O)C(=O)C2=O

Isomeric SMILES

COC1=C2C(=CC3=CC=CC=C31)C(=O)C(=O)C2=O

InChI

InChI=1S/C14H8O4/c1-18-14-8-5-3-2-4-7(8)6-9-10(14)12(16)13(17)11(9)15/h2-6H,1H3