(E)-1-(4-nitrophenyl)-3-(3,5,6-trimethyl-1-benzofuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-nitrophenyl)-3-(3,5,6-trimethyl-1-benzofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-nitrophenyl)-3-(3,5,6-trimethylbenzofuran-2-yl)prop-2-en-1-one CAS Name: (E)-1-(4-nitrophenyl)-3-(3,5,6-trimethyl-2-benzofuranyl)-2-propen-1-one IUPAC Name: (E)-1-(4-nitrophenyl)-3-(3,5,6-trimethyl-1-benzofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-nitrophenyl)-3-(3,5,6-trimethylbenzofuran-2-yl)prop-2-en-1-one Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(O2)C=CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(O2)/C=C/C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C)C

InChI

InChI=1S/C20H17NO4/c1-12-10-17-14(3)19(25-20(17)11-13(12)2)9-8-18(22)15-4-6-16(7-5-15)21(23)24/h4-11H,1-3H3/b9-8+