(Z)-3-(3-methyl-1-benzothiophen-2-yl)-1-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-(3-methyl-1-benzothiophen-2-yl)-1-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (Z)-3-(3-methylbenzothiophen-2-yl)-1-(4-nitrophenyl)prop-2-en-1-one CAS Name: (Z)-3-(3-methyl-1-benzothiophen-2-yl)-1-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (Z)-3-(3-methyl-1-benzothiophen-2-yl)-1-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (Z)-3-(3-methylbenzothiophen-2-yl)-1-(4-nitrophenyl)prop-2-en-1-one Formula: C18H13NO3S MolecularWeight: 323.36572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C=CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)/C=C\C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13NO3S/c1-12-15-4-2-3-5-18(15)23-17(12)11-10-16(20)13-6-8-14(9-7-13)19(21)22/h2-11H,1H3/b11-10-