3-ethanoyl-4-(4-ethoxy-3-methoxy-phenyl)-2-methylidene-1,3,4,6,7,8-hexahydroquinolin-5-one

Systemtic Name: 3-ethanoyl-4-(4-ethoxy-3-methoxy-phenyl)-2-methylidene-1,3,4,6,7,8-hexahydroquinolin-5-one Openeye Name: 3-acetyl-4-(4-ethoxy-3-methoxy-phenyl)-2-methylene-1,3,4,6,7,8-hexahydroquinolin-5-one CAS Name: 3-acetyl-4-(4-ethoxy-3-methoxyphenyl)-2-methylene-1,3,4,6,7,8-hexahydroquinolin-5-one IUPAC Name: 3-acetyl-4-(4-ethoxy-3-methoxyphenyl)-2-methylidene-1,3,4,6,7,8-hexahydroquinolin-5-one Traditional Name: 3-acetyl-4-(4-ethoxy-3-methoxy-phenyl)-2-methylene-1,3,4,6,7,8-hexahydroquinolin-5-one Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(C(=C)NC3=C2C(=O)CCC3)C(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(C(=C)NC3=C2C(=O)CCC3)C(=O)C)OC

InChI

InChI=1S/C21H25NO4/c1-5-26-17-10-9-14(11-18(17)25-4)20-19(13(3)23)12(2)22-15-7-6-8-16(24)21(15)20/h9-11,19-20,22H,2,5-8H2,1,3-4H3