2-[(3,4-dimethylphenyl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(3,4-dimethylphenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(3,4-dimethylphenyl)methylene]indane-1,3-dione CAS Name: 2-[(3,4-dimethylphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(3,4-dimethylphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(3,4-dimethylbenzylidene)indane-1,3-quinone Formula: C18H14O2 MolecularWeight: 262.30256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C18H14O2/c1-11-7-8-13(9-12(11)2)10-16-17(19)14-5-3-4-6-15(14)18(16)20/h3-10H,1-2H3