1-pent-4-enyl-3-phenyl-quinoxalin-2-one

Systemtic Name: 1-pent-4-enyl-3-phenyl-quinoxalin-2-one Openeye Name: 1-pent-4-enyl-3-phenyl-quinoxalin-2-one CAS Name: 1-pent-4-enyl-3-phenyl-2-quinoxalinone IUPAC Name: 1-pent-4-enyl-3-phenylquinoxalin-2-one Traditional Name: 1-pent-4-enyl-3-phenyl-quinoxalin-2-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCN1C2=CC=CC=C2N=C(C1=O)C3=CC=CC=C3

Isomeric SMILES

C=CCCCN1C2=CC=CC=C2N=C(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O/c1-2-3-9-14-21-17-13-8-7-12-16(17)20-18(19(21)22)15-10-5-4-6-11-15/h2,4-8,10-13H,1,3,9,14H2