2-(2-ethenylphenyl)-4-methoxy-indene-1,3-dione

Systemtic Name: 2-(2-ethenylphenyl)-4-methoxy-indene-1,3-dione Openeye Name: 4-methoxy-2-(2-vinylphenyl)indane-1,3-dione CAS Name: 2-(2-ethenylphenyl)-4-methoxyindene-1,3-dione IUPAC Name: 2-(2-ethenylphenyl)-4-methoxyindene-1,3-dione Traditional Name: 4-methoxy-2-(2-vinylphenyl)indane-1,3-quinone Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C(C2=O)C3=CC=CC=C3C=C

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C(C2=O)C3=CC=CC=C3C=C

InChI

InChI=1S/C18H14O3/c1-3-11-7-4-5-8-12(11)16-17(19)13-9-6-10-14(21-2)15(13)18(16)20/h3-10,16H,1H2,2H3