2-ethanoyl-1,2,3,4-tetrahydrotetracene-5,12-dione

Systemtic Name: 2-ethanoyl-1,2,3,4-tetrahydrotetracene-5,12-dione Openeye Name: 2-acetyl-1,2,3,4-tetrahydrotetracene-5,12-dione CAS Name: 2-acetyl-1,2,3,4-tetrahydrotetracene-5,12-dione IUPAC Name: 2-acetyl-1,2,3,4-tetrahydrotetracene-5,12-dione Traditional Name: 2-acetyl-1,2,3,4-tetrahydrotetracene-5,12-quinone Formula: C20H16O3 MolecularWeight: 304.33924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2=C(C1)C(=O)C3=CC4=CC=CC=C4C=C3C2=O

Isomeric SMILES

CC(=O)C1CCC2=C(C1)C(=O)C3=CC4=CC=CC=C4C=C3C2=O

InChI

InChI=1S/C20H16O3/c1-11(21)12-6-7-15-16(8-12)20(23)18-10-14-5-3-2-4-13(14)9-17(18)19(15)22/h2-5,9-10,12H,6-8H2,1H3