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

Systemtic Name: N-[(7S)-1,2,3,10-tetramethoxy-4-methyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide Openeye Name: N-[(7S)-1,2,3,10-tetramethoxy-4-methyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide CAS Name: N-[(7S)-1,2,3,10-tetramethoxy-4-methyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide IUPAC Name: N-[(7S)-1,2,3,10-tetramethoxy-4-methyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide Traditional Name: N-[(7S)-9-keto-1,2,3,10-tetramethoxy-4-methyl-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1CCC(C3=CC(=O)C(=CC=C32)OC)NC(=O)C)OC)OC)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1CC[C@@H](C3=CC(=O)C(=CC=C32)OC)NC(=O)C)OC)OC)OC

InChI

InChI=1S/C23H27NO6/c1-12-14-7-9-17(24-13(2)25)16-11-18(26)19(27-3)10-8-15(16)20(14)22(29-5)23(30-6)21(12)28-4/h8,10-11,17H,7,9H2,1-6H3,(H,24,25)/t17-/m0/s1