(E)-3-[5-(4-methyl-2-nitro-phenyl)furan-2-yl]-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[5-(4-methyl-2-nitro-phenyl)furan-2-yl]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[5-(4-methyl-2-nitro-phenyl)-2-furyl]-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-[5-(4-methyl-2-nitrophenyl)-2-furanyl]-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-[5-(4-methyl-2-nitrophenyl)furan-2-yl]-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-[5-(4-methyl-2-nitro-phenyl)-2-furyl]-1-(2-thienyl)prop-2-en-1-one Formula: C18H13NO4S MolecularWeight: 339.36512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=C(O2)C=CC(=O)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=C(O2)/C=C/C(=O)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C18H13NO4S/c1-12-4-7-14(15(11-12)19(21)22)17-9-6-13(23-17)5-8-16(20)18-3-2-10-24-18/h2-11H,1H3/b8-5+