N-(1,2,3,9-tetramethoxy-10-oxidanylidene-11-propyl-6,7-dihydro-5H-benzo[a]heptalen-7-yl)ethanamide

Systemtic Name: N-(1,2,3,9-tetramethoxy-10-oxidanylidene-11-propyl-6,7-dihydro-5H-benzo[a]heptalen-7-yl)ethanamide Openeye Name: N-(1,2,3,9-tetramethoxy-10-oxo-11-propyl-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide CAS Name: N-(1,2,3,9-tetramethoxy-10-oxo-11-propyl-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide IUPAC Name: N-(1,2,3,9-tetramethoxy-10-oxo-11-propyl-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide Traditional Name: N-(10-keto-1,2,3,9-tetramethoxy-11-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=CC2=C(C=C(C1=O)OC)C(CCC3=CC(=C(C(=C32)OC)OC)OC)NC(=O)C

Isomeric SMILES

CCCC1=CC2=C(C=C(C1=O)OC)C(CCC3=CC(=C(C(=C32)OC)OC)OC)NC(=O)C

InChI

InChI=1S/C25H31NO6/c1-7-8-16-11-18-17(13-20(29-3)23(16)28)19(26-14(2)27)10-9-15-12-21(30-4)24(31-5)25(32-6)22(15)18/h11-13,19H,7-10H2,1-6H3,(H,26,27)