3-methoxy-4-oxidanyl-5-[(E)-prop-1-enyl]benzaldehyde

Systemtic Name: 3-methoxy-4-oxidanyl-5-[(E)-prop-1-enyl]benzaldehyde Openeye Name: 4-hydroxy-3-methoxy-5-[(E)-prop-1-enyl]benzaldehyde CAS Name: 4-hydroxy-3-methoxy-5-[(E)-prop-1-enyl]benzaldehyde IUPAC Name: 4-hydroxy-3-methoxy-5-[(E)-prop-1-enyl]benzaldehyde Traditional Name: 4-hydroxy-3-methoxy-5-[(E)-prop-1-enyl]benzaldehyde Formula: C11H12O3 MolecularWeight: 192.21118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C=O)OC)O

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C=O)OC)O

InChI

InChI=1S/C11H12O3/c1-3-4-9-5-8(7-12)6-10(14-2)11(9)13/h3-7,13H,1-2H3/b4-3+