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

Systemtic Name: N-[(6S)-1,2,3,10-tetramethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-6-yl]ethanamide Openeye Name: N-[(6S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-6-yl]acetamide CAS Name: N-[(6S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-6-yl]acetamide IUPAC Name: N-[(6S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-6-yl]acetamide Traditional Name: N-[(6S)-9-keto-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-6-yl]acetamide Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C3C1)OC)OC)OC)OC

Isomeric SMILES

CC(=O)N[C@@H]1CC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C3C1)OC)OC)OC)OC

InChI

InChI=1S/C22H25NO6/c1-12(24)23-15-8-13-10-17(25)18(26-2)7-6-16(13)20-14(9-15)11-19(27-3)21(28-4)22(20)29-5/h6-7,10-11,15H,8-9H2,1-5H3,(H,23,24)/t15-/m0/s1