N-(1,2,3,10-tetramethoxy-9-oxidanylidene-8-propyl-6,7-dihydro-5H-benzo[a]heptalen-7-yl)ethanamide

Systemtic Name: N-(1,2,3,10-tetramethoxy-9-oxidanylidene-8-propyl-6,7-dihydro-5H-benzo[a]heptalen-7-yl)ethanamide Openeye Name: N-(1,2,3,10-tetramethoxy-9-oxo-8-propyl-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide CAS Name: N-(1,2,3,10-tetramethoxy-9-oxo-8-propyl-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide IUPAC Name: N-(1,2,3,10-tetramethoxy-9-oxo-8-propyl-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide Traditional Name: N-(9-keto-1,2,3,10-tetramethoxy-8-propyl-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide Formula: C25H31NO6 MolecularWeight: 441.51674

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(CCC3=CC(=C(C(=C3C2=CC=C(C1=O)OC)OC)OC)OC)NC(=O)C

Isomeric SMILES

CCCC1=C2C(CCC3=CC(=C(C(=C3C2=CC=C(C1=O)OC)OC)OC)OC)NC(=O)C

InChI

InChI=1S/C25H31NO6/c1-7-8-17-22-16(10-12-19(29-3)23(17)28)21-15(9-11-18(22)26-14(2)27)13-20(30-4)24(31-5)25(21)32-6/h10,12-13,18H,7-9,11H2,1-6H3,(H,26,27)