(E)-4-[4-(3-methylquinoxalin-2-yl)oxyphenoxy]pent-2-enoic acid

Systemtic Name: (E)-4-[4-(3-methylquinoxalin-2-yl)oxyphenoxy]pent-2-enoic acid Openeye Name: (E)-4-[4-(3-methylquinoxalin-2-yl)oxyphenoxy]pent-2-enoic acid CAS Name: (E)-4-[4-[(3-methyl-2-quinoxalinyl)oxy]phenoxy]-2-pentenoic acid IUPAC Name: (E)-4-[4-(3-methylquinoxalin-2-yl)oxyphenoxy]pent-2-enoic acid Traditional Name: (E)-4-[4-(3-methylquinoxalin-2-yl)oxyphenoxy]pent-2-enoic acid Formula: C20H18N2O4 MolecularWeight: 350.36792

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4/c1-13(7-12-19(23)24)25-15-8-10-16(11-9-15)26-20-14(2)21-17-5-3-4-6-18(17)22-20/h3-13H,1-2H3,(H,23,24)/b12-7+