4-oxidanylidene-2-[(E)-prop-1-enyl]-1H-quinazoline-6-carboxylic acid

Systemtic Name: 4-oxidanylidene-2-[(E)-prop-1-enyl]-1H-quinazoline-6-carboxylic acid Openeye Name: 4-oxo-2-[(E)-prop-1-enyl]-1H-quinazoline-6-carboxylic acid CAS Name: 4-oxo-2-[(E)-prop-1-enyl]-1H-quinazoline-6-carboxylic acid IUPAC Name: 4-oxo-2-[(E)-prop-1-enyl]-1H-quinazoline-6-carboxylic acid Traditional Name: 4-keto-2-[(E)-prop-1-enyl]-1H-quinazoline-6-carboxylic acid Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=NC(=O)C2=C(N1)C=CC(=C2)C(=O)O

Isomeric SMILES

C/C=C/C1=NC(=O)C2=C(N1)C=CC(=C2)C(=O)O

InChI

InChI=1S/C12H10N2O3/c1-2-3-10-13-9-5-4-7(12(16)17)6-8(9)11(15)14-10/h2-6H,1H3,(H,16,17)(H,13,14,15)/b3-2+