(E)-4-[2-[5-(4-methyl-2-nitro-phenyl)furan-2-yl]-1H-indol-3-yl]but-3-en-2-one

Systemtic Name: (E)-4-[2-[5-(4-methyl-2-nitro-phenyl)furan-2-yl]-1H-indol-3-yl]but-3-en-2-one Openeye Name: (E)-4-[2-[5-(4-methyl-2-nitro-phenyl)-2-furyl]-1H-indol-3-yl]but-3-en-2-one CAS Name: (E)-4-[2-[5-(4-methyl-2-nitrophenyl)-2-furanyl]-1H-indol-3-yl]-3-buten-2-one IUPAC Name: (E)-4-[2-[5-(4-methyl-2-nitrophenyl)furan-2-yl]-1H-indol-3-yl]but-3-en-2-one Traditional Name: (E)-4-[2-[5-(4-methyl-2-nitro-phenyl)-2-furyl]-1H-indol-3-yl]but-3-en-2-one Formula: C23H18N2O4 MolecularWeight: 386.40002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=C(O2)C3=C(C4=CC=CC=C4N3)C=CC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=C(O2)C3=C(C4=CC=CC=C4N3)/C=C/C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C23H18N2O4/c1-14-7-9-18(20(13-14)25(27)28)21-11-12-22(29-21)23-17(10-8-15(2)26)16-5-3-4-6-19(16)24-23/h3-13,24H,1-2H3/b10-8+