2'-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-3,5-dimethyl-spiro[bicyclo[4.2.0]octa-1,3,5-triene-7,5'-cyclohexane]-1',3'-dione

Systemtic Name: 2'-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-3,5-dimethyl-spiro[bicyclo[4.2.0]octa-1,3,5-triene-7,5'-cyclohexane]-1',3'-dione Openeye Name: 2'-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-3,5-dimethyl-spiro[bicyclo[4.2.0]octa-1,3,5-triene-7,5'-cyclohexane]-1',3'-dione CAS Name: 2'-[(1Z)-1-ethoxyiminopropyl]-3,5-dimethylspiro[bicyclo[4.2.0]octa-1,3,5-triene-7,5'-cyclohexane]-1',3'-dione IUPAC Name: 2'-[(Z)-N-ethoxy-C-ethylcarbonimidoyl]-3,5-dimethylspiro[bicyclo[4.2.0]octa-1,3,5-triene-7,5'-cyclohexane]-1',3'-dione Traditional Name: 2'-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-3,5-dimethyl-spiro[bicyclo[4.2.0]octa-1,3,5-triene-7,5'-cyclohexane]-1',3'-quinone Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC)C1C(=O)CC2(CC3=CC(=CC(=C32)C)C)CC1=O

Isomeric SMILES

CC/C(=N/OCC)/C1C(=O)CC2(CC3=CC(=CC(=C32)C)C)CC1=O

InChI

InChI=1S/C20H25NO3/c1-5-15(21-24-6-2)18-16(22)10-20(11-17(18)23)9-14-8-12(3)7-13(4)19(14)20/h7-8,18H,5-6,9-11H2,1-4H3/b21-15-