(2E)-2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxylic acid

Systemtic Name: (2E)-2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxylic acid Openeye Name: (2E)-2-[(4-methoxyphenyl)methylene]-3-oxo-4H-1,4-benzoxazine-6-carboxylic acid CAS Name: (2E)-2-[(4-methoxyphenyl)methylidene]-3-oxo-4H-1,4-benzoxazine-6-carboxylic acid IUPAC Name: (2E)-2-[(4-methoxyphenyl)methylidene]-3-oxo-4H-1,4-benzoxazine-6-carboxylic acid Traditional Name: (2E)-3-keto-2-p-anisylidene-4H-1,4-benzoxazine-6-carboxylic acid Formula: C17H13NO5 MolecularWeight: 311.28882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)NC3=C(O2)C=CC(=C3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)NC3=C(O2)C=CC(=C3)C(=O)O

InChI

InChI=1S/C17H13NO5/c1-22-12-5-2-10(3-6-12)8-15-16(19)18-13-9-11(17(20)21)4-7-14(13)23-15/h2-9H,1H3,(H,18,19)(H,20,21)/b15-8+