10,11-dihydro-9H-benzo[a]anthracen-8-one

Systemtic Name: 10,11-dihydro-9H-benzo[a]anthracen-8-one Openeye Name: 10,11-dihydro-9H-benzo[a]anthracen-8-one CAS Name: 10,11-dihydro-9H-benzo[a]anthracen-8-one IUPAC Name: 10,11-dihydro-9H-benzo[a]anthracen-8-one Traditional Name: 10,11-dihydro-9H-benz[a]anthracen-8-one Formula: C18H14O MolecularWeight: 246.30316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C3C=CC4=CC=CC=C4C3=C2)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C3C=CC4=CC=CC=C4C3=C2)C(=O)C1

InChI

InChI=1S/C18H14O/c19-18-7-3-5-13-10-16-14(11-17(13)18)9-8-12-4-1-2-6-15(12)16/h1-2,4,6,8-11H,3,5,7H2