(E)-4-(4-cyclopentyloxyphenoxy)-4-oxidanylidene-but-2-enoic acid; 1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazine

Systemtic Name: (E)-4-(4-cyclopentyloxyphenoxy)-4-oxidanylidene-but-2-enoic acid; 1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazine Openeye Name: (E)-4-[4-(cyclopentoxy)phenoxy]-4-oxo-but-2-enoic acid; 1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazine CAS Name: (E)-4-(4-cyclopentyloxyphenoxy)-4-oxo-2-butenoic acid; 1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazine IUPAC Name: (E)-4-(4-cyclopentyloxyphenoxy)-4-oxobut-2-enoic acid; 1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazine Traditional Name: (E)-4-[4-(cyclopentoxy)phenoxy]-4-keto-but-2-enoic acid; 1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazine Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCCN2C1=CC=C2.C1CCC(C1)OC2=CC=C(C=C2)OC(=O)C=CC(=O)O

Isomeric SMILES

CC1=NCCN2C1=CC=C2.C1CCC(C1)OC2=CC=C(C=C2)OC(=O)/C=C/C(=O)O

InChI

InChI=1S/C15H16O5.C8H10N2/c16-14(17)9-10-15(18)20-13-7-5-12(6-8-13)19-11-3-1-2-4-11;1-7-8-3-2-5-10(8)6-4-9-7/h5-11H,1-4H2,(H,16,17);2-3,5H,4,6H2,1H3/b10-9+;