5-but-3-enyl-4a,5,6,8a-tetrahydronaphthalene-1,4-dione

Systemtic Name: 5-but-3-enyl-4a,5,6,8a-tetrahydronaphthalene-1,4-dione Openeye Name: 5-but-3-enyl-4a,5,6,8a-tetrahydronaphthalene-1,4-dione CAS Name: 5-but-3-enyl-4a,5,6,8a-tetrahydronaphthalene-1,4-dione IUPAC Name: 5-but-3-enyl-4a,5,6,8a-tetrahydronaphthalene-1,4-dione Traditional Name: 5-but-3-enyl-4a,5,6,8a-tetrahydronaphthalene-1,4-quinone Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1CC=CC2C1C(=O)C=CC2=O

Isomeric SMILES

C=CCCC1CC=CC2C1C(=O)C=CC2=O

InChI

InChI=1S/C14H16O2/c1-2-3-5-10-6-4-7-11-12(15)8-9-13(16)14(10)11/h2,4,7-11,14H,1,3,5-6H2