3-[(E,3E)-1-(furan-2-yl)-3-hydroxyimino-5-methoxy-pent-4-en-2-yl]phenol

Systemtic Name: 3-[(E,3E)-1-(furan-2-yl)-3-hydroxyimino-5-methoxy-pent-4-en-2-yl]phenol Openeye Name: (E)-5-(2-furyl)-4-(3-hydroxyphenyl)-1-methoxy-pent-1-en-3-one oxime CAS Name: (E)-5-(2-furanyl)-4-(3-hydroxyphenyl)-1-methoxy-1-penten-3-one oxime IUPAC Name: 3-[(E,3E)-1-(furan-2-yl)-3-hydroxyimino-5-methoxypent-4-en-2-yl]phenol Traditional Name: (E)-5-(2-furyl)-4-(3-hydroxyphenyl)-1-methoxy-pent-1-en-3-one oxime Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

COC=CC(=NO)C(CC1=CC=CO1)C2=CC(=CC=C2)O

Isomeric SMILES

CO/C=C/C(=N/O)/C(CC1=CC=CO1)C2=CC(=CC=C2)O

InChI

InChI=1S/C16H17NO4/c1-20-9-7-16(17-19)15(11-14-6-3-8-21-14)12-4-2-5-13(18)10-12/h2-10,15,18-19H,11H2,1H3/b9-7+,17-16-