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

Systemtic Name: 1-(3-methyl-4-prop-2-enoyl-2,3-dihydroquinoxalin-1-yl)prop-2-en-1-one Openeye Name: 1-(3-methyl-4-prop-2-enoyl-2,3-dihydroquinoxalin-1-yl)prop-2-en-1-one CAS Name: 1-[3-methyl-4-(1-oxoprop-2-enyl)-2,3-dihydroquinoxalin-1-yl]-2-propen-1-one IUPAC Name: 1-(3-methyl-4-prop-2-enoyl-2,3-dihydroquinoxalin-1-yl)prop-2-en-1-one Traditional Name: 1-(4-acryloyl-3-methyl-2,3-dihydroquinoxalin-1-yl)prop-2-en-1-one Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N1C(=O)C=C)C(=O)C=C

Isomeric SMILES

CC1CN(C2=CC=CC=C2N1C(=O)C=C)C(=O)C=C

InChI

InChI=1S/C15H16N2O2/c1-4-14(18)16-10-11(3)17(15(19)5-2)13-9-7-6-8-12(13)16/h4-9,11H,1-2,10H2,3H3