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

Systemtic Name: 2-[(E)-3-phenylprop-2-enoyl]indene-1,3-dione Openeye Name: 2-[(E)-3-phenylprop-2-enoyl]indane-1,3-dione CAS Name: 2-[(E)-1-oxo-3-phenylprop-2-enyl]indene-1,3-dione IUPAC Name: 2-[(E)-3-phenylprop-2-enoyl]indene-1,3-dione Traditional Name: 2-[(E)-3-phenylacryloyl]indane-1,3-quinone Formula: C18H12O3 MolecularWeight: 276.28608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H12O3/c19-15(11-10-12-6-2-1-3-7-12)16-17(20)13-8-4-5-9-14(13)18(16)21/h1-11,16H/b11-10+