2-[(E)-3-(5-methoxy-2-oxidanyl-phenyl)prop-1-enyl]benzaldehyde

Systemtic Name: 2-[(E)-3-(5-methoxy-2-oxidanyl-phenyl)prop-1-enyl]benzaldehyde Openeye Name: 2-[(E)-3-(2-hydroxy-5-methoxy-phenyl)prop-1-enyl]benzaldehyde CAS Name: 2-[(E)-3-(2-hydroxy-5-methoxyphenyl)prop-1-enyl]benzaldehyde IUPAC Name: 2-[(E)-3-(2-hydroxy-5-methoxyphenyl)prop-1-enyl]benzaldehyde Traditional Name: 2-[(E)-3-(2-hydroxy-5-methoxy-phenyl)prop-1-enyl]benzaldehyde Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)CC=CC2=CC=CC=C2C=O

Isomeric SMILES

COC1=CC(=C(C=C1)O)C/C=C/C2=CC=CC=C2C=O

InChI

InChI=1S/C17H16O3/c1-20-16-9-10-17(19)14(11-16)8-4-7-13-5-2-3-6-15(13)12-18/h2-7,9-12,19H,8H2,1H3/b7-4+