(E)-4-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(prop-2-enyl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(prop-2-enyl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[allyl(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)amino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(prop-2-enyl)amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(prop-2-enyl)amino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[allyl(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)amino]-4-keto-but-2-enoic acid Formula: C16H17NO5 MolecularWeight: 303.30988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C=CC(=O)O

Isomeric SMILES

C=CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)/C=C/C(=O)O

InChI

InChI=1S/C16H17NO5/c1-2-7-17(15(18)5-6-16(19)20)11-12-3-4-13-14(10-12)22-9-8-21-13/h2-6,10H,1,7-9,11H2,(H,19,20)/b6-5+