(E)-3-(4-phenoxyquinazolin-6-yl)prop-2-en-1-ol

Systemtic Name: (E)-3-(4-phenoxyquinazolin-6-yl)prop-2-en-1-ol Openeye Name: (E)-3-(4-phenoxyquinazolin-6-yl)prop-2-en-1-ol CAS Name: (E)-3-(4-phenoxy-6-quinazolinyl)-2-propen-1-ol IUPAC Name: (E)-3-(4-phenoxyquinazolin-6-yl)prop-2-en-1-ol Traditional Name: (E)-3-(4-phenoxyquinazolin-6-yl)prop-2-en-1-ol Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC=NC3=C2C=C(C=C3)C=CCO

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC=NC3=C2C=C(C=C3)/C=C/CO

InChI

InChI=1S/C17H14N2O2/c20-10-4-5-13-8-9-16-15(11-13)17(19-12-18-16)21-14-6-2-1-3-7-14/h1-9,11-12,20H,10H2/b5-4+