3-(3-methyl-1H-quinoxalin-2-ylidene)pentane-2,4-dione

Systemtic Name: 3-(3-methyl-1H-quinoxalin-2-ylidene)pentane-2,4-dione Openeye Name: 3-(3-methyl-1H-quinoxalin-2-ylidene)pentane-2,4-dione CAS Name: 3-(3-methyl-1H-quinoxalin-2-ylidene)pentane-2,4-dione IUPAC Name: 3-(3-methyl-1H-quinoxalin-2-ylidene)pentane-2,4-dione Traditional Name: 3-(3-methyl-1H-quinoxalin-2-ylidene)pentane-2,4-dione Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2NC1=C(C(=O)C)C(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2NC1=C(C(=O)C)C(=O)C

InChI

InChI=1S/C14H14N2O2/c1-8-14(13(9(2)17)10(3)18)16-12-7-5-4-6-11(12)15-8/h4-7,16H,1-3H3