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N-[(7S)-4-cyano-1,2,3,10-tetramethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide

N-[(7S)-4-cyano-1,2,3,10-tetramethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide

Systemtic Name:N-[(7S)-4-cyano-1,2,3,10-tetramethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide
Openeye Name:N-[(7S)-4-cyano-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
CAS Name:N-[(7S)-4-cyano-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
IUPAC Name:N-[(7S)-4-cyano-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
Traditional Name:N-[(7S)-4-cyano-9-keto-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
Formula: C23H24N2O6
MolecularWeight: 424.44646
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=C(C(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC)C#N


Isomeric SMILES

CC(=O)N[C@H]1CCC2=C(C(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC)C#N


InChI

InChI=1S/C23H24N2O6/c1-12(26)25-17-8-6-14-16(11-24)21(29-3)23(31-5)22(30-4)20(14)13-7-9-19(28-2)18(27)10-15(13)17/h7,9-10,17H,6,8H2,1-5H3,(H,25,26)/t17-/m0/s1


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