ethyl 3-[(6E)-6-hydroxyimino-3-methoxy-5-methyl-8,9-dihydro-7H-benzo[7]annulen-5-yl]propanoate

Systemtic Name: ethyl 3-[(6E)-6-hydroxyimino-3-methoxy-5-methyl-8,9-dihydro-7H-benzo[7]annulen-5-yl]propanoate Openeye Name: ethyl 3-[(6E)-6-hydroxyimino-3-methoxy-5-methyl-8,9-dihydro-7H-benzo[7]annulen-5-yl]propanoate CAS Name: 3-[(6E)-6-hydroxyimino-3-methoxy-5-methyl-8,9-dihydro-7H-benzo[7]annulen-5-yl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[(6E)-6-hydroxyimino-3-methoxy-5-methyl-8,9-dihydro-7H-benzo[7]annulen-5-yl]propanoate Traditional Name: 3-[(6E)-6-hydroximino-3-methoxy-5-methyl-8,9-dihydro-7H-benzocyclohepten-5-yl]propionic acid ethyl ester Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1(C(=NO)CCCC2=C1C=C(C=C2)OC)C

Isomeric SMILES

CCOC(=O)CCC1(/C(=N/O)/CCCC2=C1C=C(C=C2)OC)C

InChI

InChI=1S/C18H25NO4/c1-4-23-17(20)10-11-18(2)15-12-14(22-3)9-8-13(15)6-5-7-16(18)19-21/h8-9,12,21H,4-7,10-11H2,1-3H3/b19-16+