2-[1-(2,3-dihydro-1H-inden-2-ylamino)ethylidene]-5-phenyl-cyclohexane-1,3-dione

Systemtic Name: 2-[1-(2,3-dihydro-1H-inden-2-ylamino)ethylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[1-(indan-2-ylamino)ethylidene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[1-(2,3-dihydro-1H-inden-2-ylamino)ethylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[1-(2,3-dihydro-1H-inden-2-ylamino)ethylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[1-(indan-2-ylamino)ethylidene]-5-phenyl-cyclohexane-1,3-quinone Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)CC(CC1=O)C2=CC=CC=C2)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CC(=C1C(=O)CC(CC1=O)C2=CC=CC=C2)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H23NO2/c1-15(24-20-11-17-9-5-6-10-18(17)12-20)23-21(25)13-19(14-22(23)26)16-7-3-2-4-8-16/h2-10,19-20,24H,11-14H2,1H3