(E)-1-phenyl-3-[2,4,6-tris(oxidanyl)cyclohexa-2,4-dien-1-yl]prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-[2,4,6-tris(oxidanyl)cyclohexa-2,4-dien-1-yl]prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-(2,4,6-trihydroxycyclohexa-2,4-dien-1-yl)prop-2-en-1-one CAS Name: (E)-1-phenyl-3-(2,4,6-trihydroxy-1-cyclohexa-2,4-dienyl)-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-(2,4,6-trihydroxycyclohexa-2,4-dien-1-yl)prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-(2,4,6-trihydroxycyclohexa-2,4-dien-1-yl)prop-2-en-1-one Formula: C15H14O4 MolecularWeight: 258.26926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2C(C=C(C=C2O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2C(C=C(C=C2O)O)O

InChI

InChI=1S/C15H14O4/c16-11-8-14(18)12(15(19)9-11)6-7-13(17)10-4-2-1-3-5-10/h1-9,12,14,16,18-19H/b7-6+