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6-[(E)-3-phenylprop-2-enoyl]phenalene-1,3-dione

6-[(E)-3-phenylprop-2-enoyl]phenalene-1,3-dione

Systemtic Name:6-[(E)-3-phenylprop-2-enoyl]phenalene-1,3-dione
Openeye Name:6-[(E)-3-phenylprop-2-enoyl]phenalene-1,3-dione
CAS Name:6-[(E)-1-oxo-3-phenylprop-2-enyl]phenalene-1,3-dione
IUPAC Name:6-[(E)-3-phenylprop-2-enoyl]phenalene-1,3-dione
Traditional Name:6-[(E)-3-phenylacryloyl]phenalene-1,3-quinone
Formula: C22H14O3
MolecularWeight: 326.34476
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=C3C(=C(C=C2)C(=O)C=CC4=CC=CC=C4)C=CC=C3C1=O


Isomeric SMILES

C1C(=O)C2=C3C(=C(C=C2)C(=O)/C=C/C4=CC=CC=C4)C=CC=C3C1=O


InChI

InChI=1S/C22H14O3/c23-19(12-9-14-5-2-1-3-6-14)15-10-11-18-21(25)13-20(24)17-8-4-7-16(15)22(17)18/h1-12H,13H2/b12-9+


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