2-(2-ethenylphenyl)-4,9-dimethoxy-cyclopenta[b]naphthalene-1,3-dione

Systemtic Name: 2-(2-ethenylphenyl)-4,9-dimethoxy-cyclopenta[b]naphthalene-1,3-dione Openeye Name: 4,9-dimethoxy-2-(2-vinylphenyl)cyclopenta[b]naphthalene-1,3-dione CAS Name: 2-(2-ethenylphenyl)-4,9-dimethoxycyclopenta[b]naphthalene-1,3-dione IUPAC Name: 2-(2-ethenylphenyl)-4,9-dimethoxycyclopenta[b]naphthalene-1,3-dione Traditional Name: 4,9-dimethoxy-2-(2-vinylphenyl)benz[f]indene-1,3-quinone Formula: C23H18O4 MolecularWeight: 358.38662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=O)C(C(=O)C2=C(C3=CC=CC=C31)OC)C4=CC=CC=C4C=C

Isomeric SMILES

COC1=C2C(=O)C(C(=O)C2=C(C3=CC=CC=C31)OC)C4=CC=CC=C4C=C

InChI

InChI=1S/C23H18O4/c1-4-13-9-5-6-10-14(13)17-20(24)18-19(21(17)25)23(27-3)16-12-8-7-11-15(16)22(18)26-2/h4-12,17H,1H2,2-3H3