(Z)-3-(2-methoxyphenyl)-4-(3-nitrophenyl)but-3-en-2-one

Systemtic Name: (Z)-3-(2-methoxyphenyl)-4-(3-nitrophenyl)but-3-en-2-one Openeye Name: (Z)-3-(2-methoxyphenyl)-4-(3-nitrophenyl)but-3-en-2-one CAS Name: (Z)-3-(2-methoxyphenyl)-4-(3-nitrophenyl)-3-buten-2-one IUPAC Name: (Z)-3-(2-methoxyphenyl)-4-(3-nitrophenyl)but-3-en-2-one Traditional Name: (Z)-3-(2-methoxyphenyl)-4-(3-nitrophenyl)but-3-en-2-one Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC(=CC=C1)[N+](=O)[O-])C2=CC=CC=C2OC

Isomeric SMILES

CC(=O)/C(=C\C1=CC(=CC=C1)[N+](=O)[O-])/C2=CC=CC=C2OC

InChI

InChI=1S/C17H15NO4/c1-12(19)16(15-8-3-4-9-17(15)22-2)11-13-6-5-7-14(10-13)18(20)21/h3-11H,1-2H3/b16-11+