1-anthracen-9-ylbuta-2,3-dien-1-one

Systemtic Name: 1-anthracen-9-ylbuta-2,3-dien-1-one Openeye Name: 1-(9-anthryl)buta-2,3-dien-1-one CAS Name: 1-(9-anthracenyl)-1-buta-2,3-dienone IUPAC Name: 1-anthracen-9-ylbuta-2,3-dien-1-one Traditional Name: 1-(9-anthryl)buta-2,3-dien-1-one Formula: C18H12O MolecularWeight: 244.28728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12O/c1-2-7-17(19)18-15-10-5-3-8-13(15)12-14-9-4-6-11-16(14)18/h3-12H,1H2