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

Systemtic Name: 2-[(4-ethoxyphenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(4-ethoxyphenyl)methylene]indane-1,3-dione CAS Name: 2-[(4-ethoxyphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(4-ethoxyphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(4-ethoxybenzylidene)indane-1,3-quinone Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H14O3/c1-2-21-13-9-7-12(8-10-13)11-16-17(19)14-5-3-4-6-15(14)18(16)20/h3-11H,2H2,1H3