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

Systemtic Name: N-[1,2,3-trimethoxy-10-(2-methyl-6-oxidanyl-4-oxidanylidene-pyridin-1-yl)-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide Openeye Name: N-[10-(2-hydroxy-6-methyl-4-oxo-1-pyridyl)-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide CAS Name: N-[10-(2-hydroxy-6-methyl-4-oxo-1-pyridinyl)-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide IUPAC Name: N-[10-(2-hydroxy-6-methyl-4-oxopyridin-1-yl)-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide Traditional Name: N-[10-(2-hydroxy-4-keto-6-methyl-1-pyridyl)-9-keto-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide Formula: C27H28N2O7 MolecularWeight: 492.52042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(N1C2=CC=C3C(=CC2=O)C(CCC4=CC(=C(C(=C43)OC)OC)OC)NC(=O)C)O

Isomeric SMILES

CC1=CC(=O)C=C(N1C2=CC=C3C(=CC2=O)C(CCC4=CC(=C(C(=C43)OC)OC)OC)NC(=O)C)O

InChI

InChI=1S/C27H28N2O7/c1-14-10-17(31)12-24(33)29(14)21-9-7-18-19(13-22(21)32)20(28-15(2)30)8-6-16-11-23(34-3)26(35-4)27(36-5)25(16)18/h7,9-13,20,33H,6,8H2,1-5H3,(H,28,30)