6,8,9,10-tetrahydro-5H-benzo[a]anthracen-11-one

Systemtic Name: 6,8,9,10-tetrahydro-5H-benzo[a]anthracen-11-one Openeye Name: 6,8,9,10-tetrahydro-5H-benzo[a]anthracen-11-one CAS Name: 6,8,9,10-tetrahydro-5H-benzo[a]anthracen-11-one IUPAC Name: 6,8,9,10-tetrahydro-5H-benzo[a]anthracen-11-one Traditional Name: 6,8,9,10-tetrahydro-5H-benz[a]anthracen-11-one Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C3C(=C2)CCC4=CC=CC=C43)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C3C(=C2)CCC4=CC=CC=C43)C(=O)C1

InChI

InChI=1S/C18H16O/c19-18-7-3-5-13-10-14-9-8-12-4-1-2-6-15(12)16(14)11-17(13)18/h1-2,4,6,10-11H,3,5,7-9H2