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

Systemtic Name: 2-chloranyl-N-(1,2,3,9-tetramethoxy-10-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)ethanamide Openeye Name: 2-chloro-N-(1,2,3,9-tetramethoxy-10-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide CAS Name: 2-chloro-N-(1,2,3,9-tetramethoxy-10-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide IUPAC Name: 2-chloro-N-(1,2,3,9-tetramethoxy-10-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide Traditional Name: 2-chloro-N-(10-keto-1,2,3,9-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide Formula: C22H24ClNO6 MolecularWeight: 433.88206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC1=O)C3=C(C(=C(C=C3CCC2NC(=O)CCl)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=CC1=O)C3=C(C(=C(C=C3CCC2NC(=O)CCl)OC)OC)OC

InChI

InChI=1S/C22H24ClNO6/c1-27-17-10-14-13(6-8-16(17)25)20-12(5-7-15(14)24-19(26)11-23)9-18(28-2)21(29-3)22(20)30-4/h6,8-10,15H,5,7,11H2,1-4H3,(H,24,26)