1-(2,3-dimethyl-4-prop-2-enoyl-2,3-dihydroquinoxalin-1-yl)prop-2-en-1-one

Systemtic Name: 1-(2,3-dimethyl-4-prop-2-enoyl-2,3-dihydroquinoxalin-1-yl)prop-2-en-1-one Openeye Name: 1-(2,3-dimethyl-4-prop-2-enoyl-2,3-dihydroquinoxalin-1-yl)prop-2-en-1-one CAS Name: 1-[2,3-dimethyl-4-(1-oxoprop-2-enyl)-2,3-dihydroquinoxalin-1-yl]-2-propen-1-one IUPAC Name: 1-(2,3-dimethyl-4-prop-2-enoyl-2,3-dihydroquinoxalin-1-yl)prop-2-en-1-one Traditional Name: 1-(4-acryloyl-2,3-dimethyl-2,3-dihydroquinoxalin-1-yl)prop-2-en-1-one Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=CC=CC=C2N1C(=O)C=C)C(=O)C=C)C

Isomeric SMILES

CC1C(N(C2=CC=CC=C2N1C(=O)C=C)C(=O)C=C)C

InChI

InChI=1S/C16H18N2O2/c1-5-15(19)17-11(3)12(4)18(16(20)6-2)14-10-8-7-9-13(14)17/h5-12H,1-2H2,3-4H3