2-(2-ethenylphenyl)-4,6-dimethoxy-indene-1,3-dione

Systemtic Name: 2-(2-ethenylphenyl)-4,6-dimethoxy-indene-1,3-dione Openeye Name: 4,6-dimethoxy-2-(2-vinylphenyl)indane-1,3-dione CAS Name: 2-(2-ethenylphenyl)-4,6-dimethoxyindene-1,3-dione IUPAC Name: 2-(2-ethenylphenyl)-4,6-dimethoxyindene-1,3-dione Traditional Name: 4,6-dimethoxy-2-(2-vinylphenyl)indane-1,3-quinone Formula: C19H16O4 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=O)C(C2=O)C3=CC=CC=C3C=C)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=O)C(C2=O)C3=CC=CC=C3C=C)OC

InChI

InChI=1S/C19H16O4/c1-4-11-7-5-6-8-13(11)17-18(20)14-9-12(22-2)10-15(23-3)16(14)19(17)21/h4-10,17H,1H2,2-3H3