3-[(E)-3-phenylprop-2-enoyl]-3H-pyran-2,6-dione

Systemtic Name: 3-[(E)-3-phenylprop-2-enoyl]-3H-pyran-2,6-dione Openeye Name: 3-[(E)-3-phenylprop-2-enoyl]-3H-pyran-2,6-dione CAS Name: 3-[(E)-1-oxo-3-phenylprop-2-enyl]-3H-pyran-2,6-dione IUPAC Name: 3-[(E)-3-phenylprop-2-enoyl]-3H-pyran-2,6-dione Traditional Name: 3-[(E)-3-phenylacryloyl]-3H-pyran-2,6-quinone Formula: C14H10O4 MolecularWeight: 242.2268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2C=CC(=O)OC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2C=CC(=O)OC2=O

InChI

InChI=1S/C14H10O4/c15-12(8-6-10-4-2-1-3-5-10)11-7-9-13(16)18-14(11)17/h1-9,11H/b8-6+