2-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]indane-1,3-dione CAS Name: 2-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(4-hydroxy-3,5-dimethoxy-benzylidene)indane-1,3-quinone Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H14O5/c1-22-14-8-10(9-15(23-2)18(14)21)7-13-16(19)11-5-3-4-6-12(11)17(13)20/h3-9,21H,1-2H3