3,6,7-trimethyl-1-pent-4-enyl-quinoxalin-2-one

Systemtic Name: 3,6,7-trimethyl-1-pent-4-enyl-quinoxalin-2-one Openeye Name: 3,6,7-trimethyl-1-pent-4-enyl-quinoxalin-2-one CAS Name: 3,6,7-trimethyl-1-pent-4-enyl-2-quinoxalinone IUPAC Name: 3,6,7-trimethyl-1-pent-4-enylquinoxalin-2-one Traditional Name: 3,6,7-trimethyl-1-pent-4-enyl-quinoxalin-2-one Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=O)C(=N2)C)CCCC=C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=O)C(=N2)C)CCCC=C

InChI

InChI=1S/C16H20N2O/c1-5-6-7-8-18-15-10-12(3)11(2)9-14(15)17-13(4)16(18)19/h5,9-10H,1,6-8H2,2-4H3