(E)-3-(4-phenoxyquinazolin-6-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(4-phenoxyquinazolin-6-yl)prop-2-enoic acid Openeye Name: (E)-3-(4-phenoxyquinazolin-6-yl)prop-2-enoic acid CAS Name: (E)-3-(4-phenoxy-6-quinazolinyl)-2-propenoic acid IUPAC Name: (E)-3-(4-phenoxyquinazolin-6-yl)prop-2-enoic acid Traditional Name: (E)-3-(4-phenoxyquinazolin-6-yl)acrylic acid Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O3/c20-16(21)9-7-12-6-8-15-14(10-12)17(19-11-18-15)22-13-4-2-1-3-5-13/h1-11H,(H,20,21)/b9-7+