(E)-but-2-enedioic acid; 3,4-dihydro-1H-pyrano[4,3-b]quinolin-1-amine

Systemtic Name: (E)-but-2-enedioic acid; 3,4-dihydro-1H-pyrano[4,3-b]quinolin-1-amine Openeye Name: 3,4-dihydro-1H-pyrano[4,3-b]quinolin-1-amine; fumaric acid CAS Name: (E)-2-butenedioic acid; 3,4-dihydro-1H-pyrano[4,3-b]quinolin-1-amine IUPAC Name: (E)-but-2-enedioic acid; 3,4-dihydro-1H-pyrano[4,3-b]quinolin-1-amine Traditional Name: 3,4-dihydro-1H-pyrano[4,3-b]quinolin-1-ylamine; fumaric acid Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=CC3=CC=CC=C3N=C21)N.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1COC(C2=CC3=CC=CC=C3N=C21)N.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C12H12N2O.C4H4O4/c13-12-9-7-8-3-1-2-4-10(8)14-11(9)5-6-15-12;5-3(6)1-2-4(7)8/h1-4,7,12H,5-6,13H2;1-2H,(H,5,6)(H,7,8)/b;2-1+