1-[(6E)-6-(ethoxymethylidene)cyclohexa-1,3-dien-1-yl]butane-1,3-dione

Systemtic Name: 1-[(6E)-6-(ethoxymethylidene)cyclohexa-1,3-dien-1-yl]butane-1,3-dione Openeye Name: 1-[(6E)-6-(ethoxymethylene)cyclohexa-1,3-dien-1-yl]butane-1,3-dione CAS Name: 1-[(6E)-6-(ethoxymethylidene)-1-cyclohexa-1,3-dienyl]butane-1,3-dione IUPAC Name: 1-[(6E)-6-(ethoxymethylidene)cyclohexa-1,3-dien-1-yl]butane-1,3-dione Traditional Name: 1-[(6E)-6-(ethoxymethylene)cyclohexa-1,3-dien-1-yl]butane-1,3-dione Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C1CC=CC=C1C(=O)CC(=O)C

Isomeric SMILES

CCO/C=C/1\CC=CC=C1C(=O)CC(=O)C

InChI

InChI=1S/C13H16O3/c1-3-16-9-11-6-4-5-7-12(11)13(15)8-10(2)14/h4-5,7,9H,3,6,8H2,1-2H3/b11-9+