5-phenylmethoxy-N-[(7S)-1,2,3,10-tetramethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]pentanamide

Systemtic Name: 5-phenylmethoxy-N-[(7S)-1,2,3,10-tetramethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]pentanamide Openeye Name: 5-benzyloxy-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]pentanamide CAS Name: 5-phenylmethoxy-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]pentanamide IUPAC Name: 5-phenylmethoxy-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]pentanamide Traditional Name: 5-benzoxy-N-[(7S)-9-keto-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl]valeramide Formula: C32H37NO7 MolecularWeight: 547.63868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C2C(=CC1=O)C(CCC3=CC(=C(C(=C32)OC)OC)OC)NC(=O)CCCCOCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C2C(=CC1=O)[C@H](CCC3=CC(=C(C(=C32)OC)OC)OC)NC(=O)CCCCOCC4=CC=CC=C4

InChI

InChI=1S/C32H37NO7/c1-36-27-16-14-23-24(19-26(27)34)25(15-13-22-18-28(37-2)31(38-3)32(39-4)30(22)23)33-29(35)12-8-9-17-40-20-21-10-6-5-7-11-21/h5-7,10-11,14,16,18-19,25H,8-9,12-13,15,17,20H2,1-4H3,(H,33,35)/t25-/m0/s1