3-oxidanyl-6,6a,7,7a,11a,12b-hexahydro-1H-benzo[a]anthracen-4-one

Systemtic Name: 3-oxidanyl-6,6a,7,7a,11a,12b-hexahydro-1H-benzo[a]anthracen-4-one Openeye Name: 3-hydroxy-6,6a,7,7a,11a,12b-hexahydro-1H-benzo[a]anthracen-4-one CAS Name: 3-hydroxy-6,6a,7,7a,11a,12b-hexahydro-1H-benzo[a]anthracen-4-one IUPAC Name: 3-hydroxy-6,6a,7,7a,11a,12b-hexahydro-1H-benzo[a]anthracen-4-one Traditional Name: 3-hydroxy-6,6a,7,7a,11a,12b-hexahydro-1H-benz[a]anthracen-4-one Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C(CC=C(C2=O)O)C3=CC4C=CC=CC4CC31

Isomeric SMILES

C1C=C2C(CC=C(C2=O)O)C3=CC4C=CC=CC4CC31

InChI

InChI=1S/C18H18O2/c19-17-8-7-14-15(18(17)20)6-5-13-9-11-3-1-2-4-12(11)10-16(13)14/h1-4,6,8,10-14,19H,5,7,9H2