(E)-1-anthracen-9-yl-3-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-anthracen-9-yl-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(9-anthryl)-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(9-anthracenyl)-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-anthracen-9-yl-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(9-anthryl)-3-(3-nitrophenyl)prop-2-en-1-one Formula: C23H15NO3 MolecularWeight: 353.3701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(=O)/C=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H15NO3/c25-22(13-12-16-6-5-9-19(14-16)24(26)27)23-20-10-3-1-7-17(20)15-18-8-2-4-11-21(18)23/h1-15H/b13-12+