(E)-3-(4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enoate

Systemtic Name: (E)-3-(4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enoate Openeye Name: (E)-3-(4-oxo-1H-quinazolin-2-yl)prop-2-enoate CAS Name: (E)-3-(4-oxo-1H-quinazolin-2-yl)-2-propenoate IUPAC Name: (E)-3-(4-oxo-1H-quinazolin-2-yl)prop-2-enoate Traditional Name: (E)-3-(4-keto-1H-quinazolin-2-yl)acrylate Formula: C11H7N2O3- MolecularWeight: 215.18488

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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)6-5-9-12-8-4-2-1-3-7(8)11(16)13-9/h1-6H,(H,14,15)(H,12,13,16)/p-1/b6-5+