10-[(E)-1-nitro-4-phenyl-but-3-en-2-yl]-10H-anthracen-9-one

Systemtic Name: 10-[(E)-1-nitro-4-phenyl-but-3-en-2-yl]-10H-anthracen-9-one Openeye Name: 10-[(E)-1-(nitromethyl)-3-phenyl-allyl]-10H-anthracen-9-one CAS Name: 10-[(E)-1-nitro-4-phenylbut-3-en-2-yl]-10H-anthracen-9-one IUPAC Name: 10-[(E)-1-nitro-4-phenylbut-3-en-2-yl]-10H-anthracen-9-one Traditional Name: 10-[(E)-1-(nitromethyl)-3-phenyl-allyl]-10H-anthracen-9-one Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C[N+](=O)[O-])C2C3=CC=CC=C3C(=O)C4=CC=CC=C24

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(C[N+](=O)[O-])C2C3=CC=CC=C3C(=O)C4=CC=CC=C24

InChI

InChI=1S/C24H19NO3/c26-24-21-12-6-4-10-19(21)23(20-11-5-7-13-22(20)24)18(16-25(27)28)15-14-17-8-2-1-3-9-17/h1-15,18,23H,16H2/b15-14+