2-[(E)-3-(5-oxidanyl-2,3-dihydro-1-benzofuran-6-yl)prop-1-enyl]benzaldehyde

Systemtic Name: 2-[(E)-3-(5-oxidanyl-2,3-dihydro-1-benzofuran-6-yl)prop-1-enyl]benzaldehyde Openeye Name: 2-[(E)-3-(5-hydroxy-2,3-dihydrobenzofuran-6-yl)prop-1-enyl]benzaldehyde CAS Name: 2-[(E)-3-(5-hydroxy-2,3-dihydrobenzofuran-6-yl)prop-1-enyl]benzaldehyde IUPAC Name: 2-[(E)-3-(5-hydroxy-2,3-dihydro-1-benzofuran-6-yl)prop-1-enyl]benzaldehyde Traditional Name: 2-[(E)-3-(5-hydroxycoumaran-6-yl)prop-1-enyl]benzaldehyde Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC(=C(C=C21)O)CC=CC3=CC=CC=C3C=O

Isomeric SMILES

C1COC2=CC(=C(C=C21)O)C/C=C/C3=CC=CC=C3C=O

InChI

InChI=1S/C18H16O3/c19-12-16-5-2-1-4-13(16)6-3-7-14-11-18-15(8-9-21-18)10-17(14)20/h1-6,10-12,20H,7-9H2/b6-3+