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

Systemtic Name: 4-chloranyl-N-methyl-N-(1,2,3,10-tetramethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)butanamide Openeye Name: 4-chloro-N-methyl-N-(1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)butanamide CAS Name: 4-chloro-N-methyl-N-(1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)butanamide IUPAC Name: 4-chloro-N-methyl-N-(1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)butanamide Traditional Name: 4-chloro-N-(9-keto-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl)-N-methyl-butyramide Formula: C25H30ClNO6 MolecularWeight: 475.9618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30ClNO6/c1-27(22(29)7-6-12-26)18-10-8-15-13-21(31-3)24(32-4)25(33-5)23(15)16-9-11-20(30-2)19(28)14-17(16)18/h9,11,13-14,18H,6-8,10,12H2,1-5H3