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

Systemtic Name: N-[(7S)-4-ethanoyl-1,2,3,10-tetramethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide Openeye Name: N-[(7S)-4-acetyl-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide CAS Name: N-[(7S)-4-acetyl-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide IUPAC Name: N-[(7S)-4-acetyl-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide Traditional Name: N-[(7S)-4-acetyl-9-keto-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide Formula: C24H27NO7 MolecularWeight: 441.47368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C2=C1CCC(C3=CC(=O)C(=CC=C32)OC)NC(=O)C)OC)OC)OC

Isomeric SMILES

CC(=O)C1=C(C(=C(C2=C1CC[C@@H](C3=CC(=O)C(=CC=C32)OC)NC(=O)C)OC)OC)OC

InChI

InChI=1S/C24H27NO7/c1-12(26)20-15-7-9-17(25-13(2)27)16-11-18(28)19(29-3)10-8-14(16)21(15)23(31-5)24(32-6)22(20)30-4/h8,10-11,17H,7,9H2,1-6H3,(H,25,27)/t17-/m0/s1