prop-2-enyl (E)-4-[4-(3-methylquinoxalin-2-yl)oxyphenoxy]pent-2-enoate

Systemtic Name: prop-2-enyl (E)-4-[4-(3-methylquinoxalin-2-yl)oxyphenoxy]pent-2-enoate Openeye Name: allyl (E)-4-[4-(3-methylquinoxalin-2-yl)oxyphenoxy]pent-2-enoate CAS Name: (E)-4-[4-[(3-methyl-2-quinoxalinyl)oxy]phenoxy]-2-pentenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-4-[4-(3-methylquinoxalin-2-yl)oxyphenoxy]pent-2-enoate Traditional Name: (E)-4-[4-(3-methylquinoxalin-2-yl)oxyphenoxy]pent-2-enoic acid allyl ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1OC3=CC=C(C=C3)OC(C)C=CC(=O)OCC=C

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1OC3=CC=C(C=C3)OC(C)/C=C/C(=O)OCC=C

InChI

InChI=1S/C23H22N2O4/c1-4-15-27-22(26)14-9-16(2)28-18-10-12-19(13-11-18)29-23-17(3)24-20-7-5-6-8-21(20)25-23/h4-14,16H,1,15H2,2-3H3/b14-9+