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

Systemtic Name: N-[4-cyano-1,2,3-trimethoxy-10-(methylamino)-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide Openeye Name: N-[4-cyano-1,2,3-trimethoxy-10-(methylamino)-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide CAS Name: N-[4-cyano-1,2,3-trimethoxy-10-(methylamino)-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide IUPAC Name: N-[4-cyano-1,2,3-trimethoxy-10-(methylamino)-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide Traditional Name: N-[4-cyano-9-keto-1,2,3-trimethoxy-10-(methylamino)-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=C(C(=C(C(=C2C3=CC=C(C(=O)C=C13)NC)OC)OC)OC)C#N

Isomeric SMILES

CC(=O)NC1CCC2=C(C(=C(C(=C2C3=CC=C(C(=O)C=C13)NC)OC)OC)OC)C#N

InChI

InChI=1S/C23H25N3O5/c1-12(27)26-17-8-6-14-16(11-24)21(29-3)23(31-5)22(30-4)20(14)13-7-9-18(25-2)19(28)10-15(13)17/h7,9-10,17H,6,8H2,1-5H3,(H,25,28)(H,26,27)