2-oxidanylidene-7-prop-2-enoxy-chromene-8-carbaldehyde

Systemtic Name: 2-oxidanylidene-7-prop-2-enoxy-chromene-8-carbaldehyde Openeye Name: 7-allyloxy-2-oxo-chromene-8-carbaldehyde CAS Name: 2-oxo-7-prop-2-enoxy-1-benzopyran-8-carboxaldehyde IUPAC Name: 2-oxo-7-prop-2-enoxychromene-8-carbaldehyde Traditional Name: 7-allyloxy-2-keto-chromene-8-carbaldehyde Formula: C13H10O4 MolecularWeight: 230.2161

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C2=C(C=C1)C=CC(=O)O2)C=O

Isomeric SMILES

C=CCOC1=C(C2=C(C=C1)C=CC(=O)O2)C=O

InChI

InChI=1S/C13H10O4/c1-2-7-16-11-5-3-9-4-6-12(15)17-13(9)10(11)8-14/h2-6,8H,1,7H2