3-(4-methyl-2-oxidanylidene-pent-3-enyl)-1H-quinoxalin-2-one

Systemtic Name: 3-(4-methyl-2-oxidanylidene-pent-3-enyl)-1H-quinoxalin-2-one Openeye Name: 3-(4-methyl-2-oxo-pent-3-enyl)-1H-quinoxalin-2-one CAS Name: 3-(4-methyl-2-oxopent-3-enyl)-1H-quinoxalin-2-one IUPAC Name: 3-(4-methyl-2-oxopent-3-enyl)-1H-quinoxalin-2-one Traditional Name: 3-(2-keto-4-methyl-pent-3-enyl)-1H-quinoxalin-2-one Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2/c1-9(2)7-10(17)8-13-14(18)16-12-6-4-3-5-11(12)15-13/h3-7H,8H2,1-2H3,(H,16,18)