4-fluoranyl-N-(1,2,3-trimethoxy-10-oxidanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)benzamide

Systemtic Name: 4-fluoranyl-N-(1,2,3-trimethoxy-10-oxidanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)benzamide Openeye Name: 4-fluoro-N-(10-hydroxy-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)benzamide CAS Name: 4-fluoro-N-(10-hydroxy-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)benzamide IUPAC Name: 4-fluoro-N-(10-hydroxy-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)benzamide Traditional Name: 4-fluoro-N-(10-hydroxy-9-keto-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl)benzamide Formula: C26H24FNO6 MolecularWeight: 465.470263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)CCC(C3=CC(=O)C(=CC=C32)O)NC(=O)C4=CC=C(C=C4)F)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)CCC(C3=CC(=O)C(=CC=C32)O)NC(=O)C4=CC=C(C=C4)F)OC)OC

InChI

InChI=1S/C26H24FNO6/c1-32-22-12-15-6-10-19(28-26(31)14-4-7-16(27)8-5-14)18-13-21(30)20(29)11-9-17(18)23(15)25(34-3)24(22)33-2/h4-5,7-9,11-13,19H,6,10H2,1-3H3,(H,28,31)(H,29,30)