2-(1-ethoxyethylidene)indene-1,3-dione

Systemtic Name: 2-(1-ethoxyethylidene)indene-1,3-dione Openeye Name: 2-(1-ethoxyethylidene)indane-1,3-dione CAS Name: 2-(1-ethoxyethylidene)indene-1,3-dione IUPAC Name: 2-(1-ethoxyethylidene)indene-1,3-dione Traditional Name: 2-(1-ethoxyethylidene)indane-1,3-quinone Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C2=CC=CC=C2C1=O)C

Isomeric SMILES

CCOC(=C1C(=O)C2=CC=CC=C2C1=O)C

InChI

InChI=1S/C13H12O3/c1-3-16-8(2)11-12(14)9-6-4-5-7-10(9)13(11)15/h4-7H,3H2,1-2H3