(E)-3-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)prop-2-enoic acid Openeye Name: (E)-3-(3-oxo-4H-1,4-benzoxazin-6-yl)prop-2-enoic acid CAS Name: (E)-3-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-propenoic acid IUPAC Name: (E)-3-(3-oxo-4H-1,4-benzoxazin-6-yl)prop-2-enoic acid Traditional Name: (E)-3-(3-keto-4H-1,4-benzoxazin-6-yl)acrylic acid Formula: C11H9NO4 MolecularWeight: 219.19346

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C=CC(=O)O

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)/C=C/C(=O)O

InChI

InChI=1S/C11H9NO4/c13-10-6-16-9-3-1-7(2-4-11(14)15)5-8(9)12-10/h1-5H,6H2,(H,12,13)(H,14,15)/b4-2+