5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-4-methoxy-2-oxidanyl-benzaldehyde

Systemtic Name: 5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-4-methoxy-2-oxidanyl-benzaldehyde Openeye Name: 2-hydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-4-methoxy-benzaldehyde CAS Name: 2-hydroxy-5-[(E)-3-(4-hydroxyphenyl)-1-oxoprop-2-enyl]-4-methoxybenzaldehyde IUPAC Name: 2-hydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-4-methoxybenzaldehyde Traditional Name: 2-hydroxy-5-[(E)-3-(4-hydroxyphenyl)acryloyl]-4-methoxy-benzaldehyde Formula: C17H14O5 MolecularWeight: 298.29006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)O)C=O)C(=O)C=CC2=CC=C(C=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C17H14O5/c1-22-17-9-16(21)12(10-18)8-14(17)15(20)7-4-11-2-5-13(19)6-3-11/h2-10,19,21H,1H3/b7-4+