2-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]cyclohepta-2,4,6-trien-1-one

Systemtic Name: 2-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]cyclohepta-2,4,6-trien-1-one Openeye Name: 2-hydroxy-3-[(E)-3-phenylprop-2-enoyl]cyclohepta-2,4,6-trien-1-one CAS Name: 2-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-1-cyclohepta-2,4,6-trienone IUPAC Name: 2-hydroxy-3-[(E)-3-phenylprop-2-enoyl]cyclohepta-2,4,6-trien-1-one Traditional Name: 2-hydroxy-3-[(E)-3-phenylacryloyl]cyclohepta-2,4,6-trien-1-one Formula: C16H12O3 MolecularWeight: 252.26468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12O3/c17-14(11-10-12-6-2-1-3-7-12)13-8-4-5-9-15(18)16(13)19/h1-11H,(H,18,19)/b11-10+