2-[(E)-3-(3-hydroxyphenyl)prop-2-enoyl]cyclopentane-1,3-dione

Systemtic Name: 2-[(E)-3-(3-hydroxyphenyl)prop-2-enoyl]cyclopentane-1,3-dione Openeye Name: 2-[(E)-3-(3-hydroxyphenyl)prop-2-enoyl]cyclopentane-1,3-dione CAS Name: 2-[(E)-3-(3-hydroxyphenyl)-1-oxoprop-2-enyl]cyclopentane-1,3-dione IUPAC Name: 2-[(E)-3-(3-hydroxyphenyl)prop-2-enoyl]cyclopentane-1,3-dione Traditional Name: 2-[(E)-3-(3-hydroxyphenyl)acryloyl]cyclopentane-1,3-quinone Formula: C14H12O4 MolecularWeight: 244.24268

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C1=O)C(=O)C=CC2=CC(=CC=C2)O

Isomeric SMILES

C1CC(=O)C(C1=O)C(=O)/C=C/C2=CC(=CC=C2)O

InChI

InChI=1S/C14H12O4/c15-10-3-1-2-9(8-10)4-5-11(16)14-12(17)6-7-13(14)18/h1-5,8,14-15H,6-7H2/b5-4+