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

Systemtic Name: N-methyl-N-(1,3,10-trimethoxy-2-oxidanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)methanamide Openeye Name: N-(2-hydroxy-1,3,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)-N-methyl-formamide CAS Name: N-(2-hydroxy-1,3,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)-N-methylformamide IUPAC Name: N-(2-hydroxy-1,3,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)-N-methylformamide Traditional Name: N-(2-hydroxy-9-keto-1,3,10-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl)-N-methyl-formamide Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO6/c1-22(11-23)15-7-5-12-9-18(27-3)20(25)21(28-4)19(12)13-6-8-17(26-2)16(24)10-14(13)15/h6,8-11,15,25H,5,7H2,1-4H3