cyclopenta[a]anthracene-1,2,3,6,11-pentone

Systemtic Name: cyclopenta[a]anthracene-1,2,3,6,11-pentone Openeye Name: cyclopenta[a]anthracene-1,2,3,6,11-pentone CAS Name: cyclopenta[a]anthracene-1,2,3,6,11-pentone IUPAC Name: cyclopenta[a]anthracene-1,2,3,6,11-pentone Traditional Name: cyclopent[a]anthracene-1,2,3,6,11-pentone Formula: C17H6O5 MolecularWeight: 290.22654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)C(=O)C(=O)C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)C(=O)C(=O)C4=O

InChI

InChI=1S/C17H6O5/c18-13-7-3-1-2-4-8(7)14(19)11-9(13)5-6-10-12(11)16(21)17(22)15(10)20/h1-6H