5-(2,3-dihydro-1H-inden-5-yl)-2-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-3-(phenylcarbonyl)cyclohex-2-en-1-one

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-yl)-2-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-3-(phenylcarbonyl)cyclohex-2-en-1-one Openeye Name: 3-benzoyl-2-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-5-indan-5-yl-cyclohex-2-en-1-one CAS Name: 3-benzoyl-5-(2,3-dihydro-1H-inden-5-yl)-2-[(1Z)-1-ethoxyiminopropyl]-1-cyclohex-2-enone IUPAC Name: 3-benzoyl-5-(2,3-dihydro-1H-inden-5-yl)-2-[(Z)-N-ethoxy-C-ethylcarbonimidoyl]cyclohex-2-en-1-one Traditional Name: 3-benzoyl-2-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-5-indan-5-yl-cyclohex-2-en-1-one Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC)C1=C(CC(CC1=O)C2=CC3=C(CCC3)C=C2)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC/C(=N/OCC)/C1=C(CC(CC1=O)C2=CC3=C(CCC3)C=C2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H29NO3/c1-3-24(28-31-4-2)26-23(27(30)19-9-6-5-7-10-19)16-22(17-25(26)29)21-14-13-18-11-8-12-20(18)15-21/h5-7,9-10,13-15,22H,3-4,8,11-12,16-17H2,1-2H3/b28-24-