8-ethanoyl-7,8,9,10-tetrahydrotetracene-5,12-dione

Systemtic Name: 8-ethanoyl-7,8,9,10-tetrahydrotetracene-5,12-dione Openeye Name: 8-acetyl-7,8,9,10-tetrahydrotetracene-5,12-dione CAS Name: 8-acetyl-7,8,9,10-tetrahydrotetracene-5,12-dione IUPAC Name: 8-acetyl-7,8,9,10-tetrahydrotetracene-5,12-dione Traditional Name: 8-acetyl-7,8,9,10-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=C3C(=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)C1CCC2=C(C1)C=C3C(=C2)C(=O)C4=CC=CC=C4C3=O

InChI

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