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

Systemtic Name: N-[1,10-dimethoxy-2,3-bis(oxidanyl)-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]methanamide Openeye Name: N-(2,3-dihydroxy-1,10-dimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)formamide CAS Name: N-(2,3-dihydroxy-1,10-dimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)formamide IUPAC Name: N-(2,3-dihydroxy-1,10-dimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)formamide Traditional Name: N-(2,3-dihydroxy-9-keto-1,10-dimethoxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl)formamide Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C2C(=CC1=O)C(CCC3=CC(=C(C(=C32)OC)O)O)NC=O

Isomeric SMILES

COC1=CC=C2C(=CC1=O)C(CCC3=CC(=C(C(=C32)OC)O)O)NC=O

InChI

InChI=1S/C19H19NO6/c1-25-16-6-4-11-12(8-14(16)22)13(20-9-21)5-3-10-7-15(23)18(24)19(26-2)17(10)11/h4,6-9,13,23-24H,3,5H2,1-2H3,(H,20,21)