cyclohepta[b]naphthalene-5,8,11-trione

Systemtic Name: cyclohepta[b]naphthalene-5,8,11-trione Openeye Name: cyclohepta[b]naphthalene-5,8,11-trione CAS Name: cyclohepta[b]naphthalene-5,8,11-trione IUPAC Name: cyclohepta[b]naphthalene-5,8,11-trione Traditional Name: cyclohepta[b]naphthalene-5,8,11-trione Formula: C15H8O3 MolecularWeight: 236.22222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=CC(=O)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=CC(=O)C=C3

InChI

InChI=1S/C15H8O3/c16-9-5-7-12-13(8-6-9)15(18)11-4-2-1-3-10(11)14(12)17/h1-8H