ethyl 3-[(6E)-1,2-dimethoxy-6-methoxyimino-5-oxidanyl-8,9-dihydro-7H-benzo[7]annulen-5-yl]prop-2-ynoate

Systemtic Name: ethyl 3-[(6E)-1,2-dimethoxy-6-methoxyimino-5-oxidanyl-8,9-dihydro-7H-benzo[7]annulen-5-yl]prop-2-ynoate Openeye Name: ethyl 3-[(6E)-5-hydroxy-1,2-dimethoxy-6-methoxyimino-8,9-dihydro-7H-benzo[7]annulen-5-yl]prop-2-ynoate CAS Name: 3-[(6E)-5-hydroxy-1,2-dimethoxy-6-methoxyimino-8,9-dihydro-7H-benzo[7]annulen-5-yl]-2-propynoic acid ethyl ester IUPAC Name: ethyl 3-[(6E)-5-hydroxy-1,2-dimethoxy-6-methoxyimino-8,9-dihydro-7H-benzo[7]annulen-5-yl]prop-2-ynoate Traditional Name: 3-[(6E)-5-hydroxy-1,2-dimethoxy-6-methyloximino-8,9-dihydro-7H-benzocyclohepten-5-yl]propiolic acid ethyl ester Formula: C19H23NO6 MolecularWeight: 361.38902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C#CC1(C(=NOC)CCCC2=C1C=CC(=C2OC)OC)O

Isomeric SMILES

CCOC(=O)C#CC1(/C(=N/OC)/CCCC2=C1C=CC(=C2OC)OC)O

InChI

InChI=1S/C19H23NO6/c1-5-26-17(21)11-12-19(22)14-9-10-15(23-2)18(24-3)13(14)7-6-8-16(19)20-25-4/h9-10,22H,5-8H2,1-4H3/b20-16+