7,8,9,10-tetrahydrotetracene-2,3-dione

Systemtic Name: 7,8,9,10-tetrahydrotetracene-2,3-dione Openeye Name: 7,8,9,10-tetrahydrotetracene-2,3-dione CAS Name: 7,8,9,10-tetrahydrotetracene-2,3-dione IUPAC Name: 7,8,9,10-tetrahydrotetracene-2,3-dione Traditional Name: 7,8,9,10-tetrahydrotetracene-2,3-quinone Formula: C18H14O2 MolecularWeight: 262.30256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC3=CC4=CC(=O)C(=O)C=C4C=C3C=C2C1

Isomeric SMILES

C1CCC2=CC3=CC4=CC(=O)C(=O)C=C4C=C3C=C2C1

InChI

InChI=1S/C18H14O2/c19-17-9-15-7-13-5-11-3-1-2-4-12(11)6-14(13)8-16(15)10-18(17)20/h5-10H,1-4H2