(E)-1-(1-adamantyl)-3-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1-adamantyl)-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(1-adamantyl)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(1-adamantyl)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-adamantyl)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(1-adamantyl)-3-(4-nitrophenyl)prop-2-en-1-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H21NO3/c21-18(6-3-13-1-4-17(5-2-13)20(22)23)19-10-14-7-15(11-19)9-16(8-14)12-19/h1-6,14-16H,7-12H2/b6-3+