2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]cyclohexa-2,4-dien-1-one

Systemtic Name: 2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]cyclohexa-2,4-dien-1-one Openeye Name: 2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]cyclohexa-2,4-dien-1-one CAS Name: 2-[(E)-3-(4-hydroxyphenyl)-1-oxoprop-2-enyl]-1-cyclohexa-2,4-dienone IUPAC Name: 2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]cyclohexa-2,4-dien-1-one Traditional Name: 2-[(E)-3-(4-hydroxyphenyl)acryloyl]cyclohexa-2,4-dien-1-one Formula: C15H12O3 MolecularWeight: 240.25398

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C(C1=O)C(=O)C=CC2=CC=C(C=C2)O

Isomeric SMILES

C1C=CC=C(C1=O)C(=O)/C=C/C2=CC=C(C=C2)O

InChI

InChI=1S/C15H12O3/c16-12-8-5-11(6-9-12)7-10-15(18)13-3-1-2-4-14(13)17/h1-3,5-10,16H,4H2/b10-7+