7-azanyl-9a-butyl-4-ethanoyl-6-fluoranyl-8-prop-2-enyl-2,9-dihydro-1H-fluoren-3-one

Systemtic Name: 7-azanyl-9a-butyl-4-ethanoyl-6-fluoranyl-8-prop-2-enyl-2,9-dihydro-1H-fluoren-3-one Openeye Name: 4-acetyl-8-allyl-7-amino-9a-butyl-6-fluoro-2,9-dihydro-1H-fluoren-3-one CAS Name: 4-acetyl-7-amino-9a-butyl-6-fluoro-8-prop-2-enyl-2,9-dihydro-1H-fluoren-3-one IUPAC Name: 4-acetyl-7-amino-9a-butyl-6-fluoro-8-prop-2-enyl-2,9-dihydro-1H-fluoren-3-one Traditional Name: 4-acetyl-8-allyl-7-amino-9a-butyl-6-fluoro-2,9-dihydro-1H-fluoren-3-one Formula: C22H26FNO2 MolecularWeight: 355.445743

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC12CCC(=O)C(=C1C3=CC(=C(C(=C3C2)CC=C)N)F)C(=O)C

Isomeric SMILES

CCCCC12CCC(=O)C(=C1C3=CC(=C(C(=C3C2)CC=C)N)F)C(=O)C

InChI

InChI=1S/C22H26FNO2/c1-4-6-9-22-10-8-18(26)19(13(3)25)20(22)15-11-17(23)21(24)14(7-5-2)16(15)12-22/h5,11H,2,4,6-10,12,24H2,1,3H3