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

Systemtic Name: (E)-3-(4-oxidanylidene-3,1-benzoxazin-2-yl)prop-2-enoic acid Openeye Name: (E)-3-(4-oxo-3,1-benzoxazin-2-yl)prop-2-enoic acid CAS Name: (E)-3-(4-oxo-3,1-benzoxazin-2-yl)-2-propenoic acid IUPAC Name: (E)-3-(4-oxo-3,1-benzoxazin-2-yl)prop-2-enoic acid Traditional Name: (E)-3-(4-keto-3,1-benzoxazin-2-yl)acrylic acid Formula: C11H7NO4 MolecularWeight: 217.17758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=N2)C=CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=N2)/C=C/C(=O)O

InChI

InChI=1S/C11H7NO4/c13-10(14)6-5-9-12-8-4-2-1-3-7(8)11(15)16-9/h1-6H,(H,13,14)/b6-5+