(E)-1-phenyl-3-[2,4,4-tris(oxidanyl)cyclohexa-2,5-dien-1-yl]prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-[2,4,4-tris(oxidanyl)cyclohexa-2,5-dien-1-yl]prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-(2,4,4-trihydroxycyclohexa-2,5-dien-1-yl)prop-2-en-1-one CAS Name: (E)-1-phenyl-3-(2,4,4-trihydroxy-1-cyclohexa-2,5-dienyl)-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-(2,4,4-trihydroxycyclohexa-2,5-dien-1-yl)prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-(2,4,4-trihydroxycyclohexa-2,5-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=CC(C=C2O)(O)O

Isomeric SMILES

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

InChI

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