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

Systemtic Name: 2-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(4-hydroxy-3,5-dimethyl-phenyl)methylene]indane-1,3-dione CAS Name: 2-[(4-hydroxy-3,5-dimethylphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(4-hydroxy-3,5-dimethylphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(4-hydroxy-3,5-dimethyl-benzylidene)indane-1,3-quinone Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C=C2C(=O)C3=CC=CC=C3C2=O

InChI

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