1,4,4a,12a-tetrahydrotetracene-5,6,11,12-tetrone

Systemtic Name: 1,4,4a,12a-tetrahydrotetracene-5,6,11,12-tetrone Openeye Name: 1,4,4a,12a-tetrahydrotetracene-5,6,11,12-tetrone CAS Name: 1,4,4a,12a-tetrahydrotetracene-5,6,11,12-tetrone IUPAC Name: 1,4,4a,12a-tetrahydrotetracene-5,6,11,12-tetrone Traditional Name: 1,4,4a,12a-tetrahydrotetracene-5,6,11,12-diquinone Formula: C18H12O4 MolecularWeight: 292.28548

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)C3=C(C2=O)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C=CCC2C1C(=O)C3=C(C2=O)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H12O4/c19-15-9-5-1-2-6-10(9)16(20)14-13(15)17(21)11-7-3-4-8-12(11)18(14)22/h1-6,11-12H,7-8H2