(E)-3-(4-oxidanylidene-6-propoxy-quinazolin-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(4-oxidanylidene-6-propoxy-quinazolin-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(4-oxo-6-propoxy-quinazolin-3-yl)prop-2-enoic acid CAS Name: (E)-3-(4-oxo-6-propoxy-3-quinazolinyl)-2-propenoic acid IUPAC Name: (E)-3-(4-oxo-6-propoxyquinazolin-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(4-keto-6-propoxy-quinazolin-3-yl)acrylic acid Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)N=CN(C2=O)C=CC(=O)O

Isomeric SMILES

CCCOC1=CC2=C(C=C1)N=CN(C2=O)/C=C/C(=O)O

InChI

InChI=1S/C14H14N2O4/c1-2-7-20-10-3-4-12-11(8-10)14(19)16(9-15-12)6-5-13(17)18/h3-6,8-9H,2,7H2,1H3,(H,17,18)/b6-5+