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

Systemtic Name: 6-methoxycyclopenta[b]naphthalene-1,2,3-trione Openeye Name: 6-methoxycyclopenta[b]naphthalene-1,2,3-trione CAS Name: 6-methoxycyclopenta[b]naphthalene-1,2,3-trione IUPAC Name: 6-methoxycyclopenta[b]naphthalene-1,2,3-trione Traditional Name: 6-methoxybenz[f]indene-1,2,3-trione Formula: C14H8O4 MolecularWeight: 240.21092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(C=C2C=C1)C(=O)C(=O)C3=O

Isomeric SMILES

COC1=CC2=CC3=C(C=C2C=C1)C(=O)C(=O)C3=O

InChI

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