1-anthracen-9-ylbutane-1,3-dione

Systemtic Name: 1-anthracen-9-ylbutane-1,3-dione Openeye Name: 1-(9-anthryl)butane-1,3-dione CAS Name: 1-(9-anthracenyl)butane-1,3-dione IUPAC Name: 1-anthracen-9-ylbutane-1,3-dione Traditional Name: 1-(9-anthryl)butane-1,3-dione Formula: C18H14O2 MolecularWeight: 262.30256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31

Isomeric SMILES

CC(=O)CC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31

InChI

InChI=1S/C18H14O2/c1-12(19)10-17(20)18-15-8-4-2-6-13(15)11-14-7-3-5-9-16(14)18/h2-9,11H,10H2,1H3