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

Systemtic Name: 2-bromanyl-2-(2-ethenylphenyl)-4,9-dimethoxy-cyclopenta[b]naphthalene-1,3-dione Openeye Name: 2-bromo-4,9-dimethoxy-2-(2-vinylphenyl)cyclopenta[b]naphthalene-1,3-dione CAS Name: 2-bromo-2-(2-ethenylphenyl)-4,9-dimethoxycyclopenta[b]naphthalene-1,3-dione IUPAC Name: 2-bromo-2-(2-ethenylphenyl)-4,9-dimethoxycyclopenta[b]naphthalene-1,3-dione Traditional Name: 2-bromo-4,9-dimethoxy-2-(2-vinylphenyl)benz[f]indene-1,3-quinone Formula: C23H17BrO4 MolecularWeight: 437.28268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17BrO4/c1-4-13-9-5-8-12-16(13)23(24)21(25)17-18(22(23)26)20(28-3)15-11-7-6-10-14(15)19(17)27-2/h4-12H,1H2,2-3H3