6,7-dimethyl-2-pent-4-enoxy-3-phenyl-quinoxaline

Systemtic Name: 6,7-dimethyl-2-pent-4-enoxy-3-phenyl-quinoxaline Openeye Name: 6,7-dimethyl-2-pent-4-enoxy-3-phenyl-quinoxaline CAS Name: 6,7-dimethyl-2-pent-4-enoxy-3-phenylquinoxaline IUPAC Name: 6,7-dimethyl-2-pent-4-enoxy-3-phenylquinoxaline Traditional Name: 6,7-dimethyl-2-pent-4-enoxy-3-phenyl-quinoxaline Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(C(=N2)C3=CC=CC=C3)OCCCC=C

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(C(=N2)C3=CC=CC=C3)OCCCC=C

InChI

InChI=1S/C21H22N2O/c1-4-5-9-12-24-21-20(17-10-7-6-8-11-17)22-18-13-15(2)16(3)14-19(18)23-21/h4,6-8,10-11,13-14H,1,5,9,12H2,2-3H3