(E)-3-(4-oxidanylidenequinazolin-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(4-oxidanylidenequinazolin-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(4-oxoquinazolin-3-yl)prop-2-enoic acid CAS Name: (E)-3-(4-oxo-3-quinazolinyl)-2-propenoic acid IUPAC Name: (E)-3-(4-oxoquinazolin-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(4-ketoquinazolin-3-yl)acrylic acid Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O3/c14-10(15)5-6-13-7-12-9-4-2-1-3-8(9)11(13)16/h1-7H,(H,14,15)/b6-5+