(Z)-3-(6-azanyl-1,3-benzodioxol-5-yl)-2-phenyl-prop-2-enoic acid

Systemtic Name: (Z)-3-(6-azanyl-1,3-benzodioxol-5-yl)-2-phenyl-prop-2-enoic acid Openeye Name: (Z)-3-(6-amino-1,3-benzodioxol-5-yl)-2-phenyl-prop-2-enoic acid CAS Name: (Z)-3-(6-amino-1,3-benzodioxol-5-yl)-2-phenyl-2-propenoic acid IUPAC Name: (Z)-3-(6-amino-1,3-benzodioxol-5-yl)-2-phenylprop-2-enoic acid Traditional Name: (Z)-3-(6-amino-1,3-benzodioxol-5-yl)-2-phenyl-acrylic acid Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C(C3=CC=CC=C3)C(=O)O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C(/C3=CC=CC=C3)\C(=O)O)N

InChI

InChI=1S/C16H13NO4/c17-13-8-15-14(20-9-21-15)7-11(13)6-12(16(18)19)10-4-2-1-3-5-10/h1-8H,9,17H2,(H,18,19)/b12-6-