2,7,8,9,10,12-hexahydro-1H-tetracene-5,6,11-trione

Systemtic Name: 2,7,8,9,10,12-hexahydro-1H-tetracene-5,6,11-trione Openeye Name: 2,7,8,9,10,12-hexahydro-1H-tetracene-5,6,11-trione CAS Name: 2,7,8,9,10,12-hexahydro-1H-tetracene-5,6,11-trione IUPAC Name: 2,7,8,9,10,12-hexahydro-1H-tetracene-5,6,11-trione Traditional Name: 2,7,8,9,10,12-hexahydro-1H-tetracene-5,6,11-trione Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C3=C(C2=O)C(=O)C4=C(C3)CCC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=O)C3=C(C2=O)C(=O)C4=C(C3)CCC=C4

InChI

InChI=1S/C18H16O3/c19-16-12-7-3-4-8-13(12)18(21)15-14(16)9-10-5-1-2-6-11(10)17(15)20/h2,6H,1,3-5,7-9H2