2-[2-methoxy-4-[(E)-2-(4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-methoxy-4-[(E)-2-(4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]phenoxy]ethanoic acid Openeye Name: 2-[2-methoxy-4-[(E)-2-(4-oxo-1H-quinazolin-2-yl)vinyl]phenoxy]acetic acid CAS Name: 2-[2-methoxy-4-[(E)-2-(4-oxo-1H-quinazolin-2-yl)ethenyl]phenoxy]acetic acid IUPAC Name: 2-[2-methoxy-4-[(E)-2-(4-oxo-1H-quinazolin-2-yl)ethenyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-2-(4-keto-1H-quinazolin-2-yl)vinyl]-2-methoxy-phenoxy]acetic acid Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=NC(=O)C3=CC=CC=C3N2)OCC(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C2=NC(=O)C3=CC=CC=C3N2)OCC(=O)O

InChI

InChI=1S/C19H16N2O5/c1-25-16-10-12(6-8-15(16)26-11-18(22)23)7-9-17-20-14-5-3-2-4-13(14)19(24)21-17/h2-10H,11H2,1H3,(H,22,23)(H,20,21,24)/b9-7+