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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H14O2/c1-2-12-7-9-13(10-8-12)11-16-17(19)14-5-3-4-6-15(14)18(16)20/h3-11H,2H2,1H3