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5-[4-(dimethoxymethyl)phenyl]-2-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-4-oxidanyl-cyclohex-2-en-1-one

5-[4-(dimethoxymethyl)phenyl]-2-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-4-oxidanyl-cyclohex-2-en-1-one

Systemtic Name:5-[4-(dimethoxymethyl)phenyl]-2-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-4-oxidanyl-cyclohex-2-en-1-one
Openeye Name:5-[4-(dimethoxymethyl)phenyl]-2-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-4-hydroxy-cyclohex-2-en-1-one
CAS Name:5-[4-(dimethoxymethyl)phenyl]-2-[(1Z)-1-ethoxyiminobutyl]-4-hydroxy-1-cyclohex-2-enone
IUPAC Name:5-[4-(dimethoxymethyl)phenyl]-2-[(Z)-N-ethoxy-C-propylcarbonimidoyl]-4-hydroxycyclohex-2-en-1-one
Traditional Name:5-[4-(dimethoxymethyl)phenyl]-2-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-4-hydroxy-cyclohex-2-en-1-one
Formula: C21H29NO5
MolecularWeight: 375.45866
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC)C1=CC(C(CC1=O)C2=CC=C(C=C2)C(OC)OC)O


Isomeric SMILES

CCC/C(=N/OCC)/C1=CC(C(CC1=O)C2=CC=C(C=C2)C(OC)OC)O


InChI

InChI=1S/C21H29NO5/c1-5-7-18(22-27-6-2)17-13-19(23)16(12-20(17)24)14-8-10-15(11-9-14)21(25-3)26-4/h8-11,13,16,19,21,23H,5-7,12H2,1-4H3/b22-18-


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