(3Z)-6,8-dihydro-5H-1-benzoxecine-2,7-dione

Systemtic Name: (3Z)-6,8-dihydro-5H-1-benzoxecine-2,7-dione Openeye Name: (3Z)-6,8-dihydro-5H-1-benzoxecine-2,7-dione CAS Name: (3Z)-6,8-dihydro-5H-1-benzoxecin-2,7-dione IUPAC Name: (3Z)-6,8-dihydro-5H-1-benzoxecine-2,7-dione Traditional Name: (3Z)-6,8-dihydro-5H-1-benzoxecin-2,7-quinone Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CC2=CC=CC=C2OC(=O)C=C1

Isomeric SMILES

C/1CC(=O)CC2=CC=CC=C2OC(=O)/C=C1

InChI

InChI=1S/C13H12O3/c14-11-6-2-4-8-13(15)16-12-7-3-1-5-10(12)9-11/h1,3-5,7-8H,2,6,9H2/b8-4-