N-[(7S)-1,2,3-trimethoxy-10-morpholin-4-yl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide

Systemtic Name: N-[(7S)-1,2,3-trimethoxy-10-morpholin-4-yl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide Openeye Name: N-[(7S)-1,2,3-trimethoxy-10-morpholino-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide CAS Name: N-[(7S)-1,2,3-trimethoxy-10-(4-morpholinyl)-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide IUPAC Name: N-[(7S)-1,2,3-trimethoxy-10-morpholin-4-yl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide Traditional Name: N-[(7S)-9-keto-1,2,3-trimethoxy-10-morpholino-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide Formula: C25H30N2O6 MolecularWeight: 454.5155

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)N4CCOCC4)OC)OC)OC

Isomeric SMILES

CC(=O)N[C@H]1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)N4CCOCC4)OC)OC)OC

InChI

InChI=1S/C25H30N2O6/c1-15(28)26-19-7-5-16-13-22(30-2)24(31-3)25(32-4)23(16)17-6-8-20(21(29)14-18(17)19)27-9-11-33-12-10-27/h6,8,13-14,19H,5,7,9-12H2,1-4H3,(H,26,28)/t19-/m0/s1