1,3,10-trimethoxy-N-methyl-2-oxidanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalene-7-carboxamide

Systemtic Name: 1,3,10-trimethoxy-N-methyl-2-oxidanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalene-7-carboxamide Openeye Name: 2-hydroxy-1,3,10-trimethoxy-N-methyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalene-7-carboxamide CAS Name: 2-hydroxy-1,3,10-trimethoxy-N-methyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalene-7-carboxamide IUPAC Name: 2-hydroxy-1,3,10-trimethoxy-N-methyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalene-7-carboxamide Traditional Name: 2-hydroxy-9-keto-1,3,10-trimethoxy-N-methyl-6,7-dihydro-5H-benzo[a]heptalene-7-carboxamide Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)O)OC

Isomeric SMILES

CNC(=O)C1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)O)OC

InChI

InChI=1S/C21H23NO6/c1-22-21(25)13-6-5-11-9-17(27-3)19(24)20(28-4)18(11)12-7-8-16(26-2)15(23)10-14(12)13/h7-10,13,24H,5-6H2,1-4H3,(H,22,25)