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

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

CC(=O)NC1C(CC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC)O

Isomeric SMILES

CC(=O)NC1C(CC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC)O

InChI

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