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

Systemtic Name: 2-oxidanyl-N-[(7S)-1,2,3,9-tetramethoxy-10-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide Openeye Name: 2-hydroxy-N-[(7S)-1,2,3,9-tetramethoxy-10-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide CAS Name: 2-hydroxy-N-[(7S)-1,2,3,9-tetramethoxy-10-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide IUPAC Name: 2-hydroxy-N-[(7S)-1,2,3,9-tetramethoxy-10-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide Traditional Name: 2-hydroxy-N-[(7S)-10-keto-1,2,3,9-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide Formula: C22H25NO7 MolecularWeight: 415.4364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC1=O)C3=C(C(=C(C=C3CCC2NC(=O)CO)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=CC1=O)C3=C(C(=C(C=C3CC[C@@H]2NC(=O)CO)OC)OC)OC

InChI

InChI=1S/C22H25NO7/c1-27-17-10-14-13(6-8-16(17)25)20-12(5-7-15(14)23-19(26)11-24)9-18(28-2)21(29-3)22(20)30-4/h6,8-10,15,24H,5,7,11H2,1-4H3,(H,23,26)/t15-/m0/s1