(2E)-2-(ethoxymethylidene)-4H-naphthalene-1,3-dione

Systemtic Name: (2E)-2-(ethoxymethylidene)-4H-naphthalene-1,3-dione Openeye Name: (2E)-2-(ethoxymethylene)tetralin-1,3-dione CAS Name: (2E)-2-(ethoxymethylidene)-4H-naphthalene-1,3-dione IUPAC Name: (2E)-2-(ethoxymethylidene)-4H-naphthalene-1,3-dione Traditional Name: (2E)-2-(ethoxymethylene)tetralin-1,3-quinone Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C1C(=O)CC2=CC=CC=C2C1=O

Isomeric SMILES

CCO/C=C/1\C(=O)CC2=CC=CC=C2C1=O

InChI

InChI=1S/C13H12O3/c1-2-16-8-11-12(14)7-9-5-3-4-6-10(9)13(11)15/h3-6,8H,2,7H2,1H3/b11-8+