1-(6,7-dimethyl-4-prop-2-enoyl-2,3-dihydroquinoxalin-1-yl)prop-2-en-1-one

Systemtic Name: 1-(6,7-dimethyl-4-prop-2-enoyl-2,3-dihydroquinoxalin-1-yl)prop-2-en-1-one Openeye Name: 1-(6,7-dimethyl-4-prop-2-enoyl-2,3-dihydroquinoxalin-1-yl)prop-2-en-1-one CAS Name: 1-[6,7-dimethyl-4-(1-oxoprop-2-enyl)-2,3-dihydroquinoxalin-1-yl]-2-propen-1-one IUPAC Name: 1-(6,7-dimethyl-4-prop-2-enoyl-2,3-dihydroquinoxalin-1-yl)prop-2-en-1-one Traditional Name: 1-(4-acryloyl-6,7-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:

CC1=CC2=C(C=C1C)N(CCN2C(=O)C=C)C(=O)C=C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(CCN2C(=O)C=C)C(=O)C=C

InChI

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