5-but-3-enyl-1,2,3,4,5,8-hexahydroanthracene-9,10-dione

Systemtic Name: 5-but-3-enyl-1,2,3,4,5,8-hexahydroanthracene-9,10-dione Openeye Name: 5-but-3-enyl-1,2,3,4,5,8-hexahydroanthracene-9,10-dione CAS Name: 5-but-3-enyl-1,2,3,4,5,8-hexahydroanthracene-9,10-dione IUPAC Name: 5-but-3-enyl-1,2,3,4,5,8-hexahydroanthracene-9,10-dione Traditional Name: 5-but-3-enyl-1,2,3,4,5,8-hexahydroanthracene-9,10-quinone Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1C=CCC2=C1C(=O)C3=C(C2=O)CCCC3

Isomeric SMILES

C=CCCC1C=CCC2=C1C(=O)C3=C(C2=O)CCCC3

InChI

InChI=1S/C18H20O2/c1-2-3-7-12-8-6-11-15-16(12)18(20)14-10-5-4-9-13(14)17(15)19/h2,6,8,12H,1,3-5,7,9-11H2