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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=CC=C1C=C2C(=O)C3=CC=CC=C3C2=O

InChI

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