2-methyl-3-[(E)-3-phenylprop-2-enyl]naphthalene-1,4-dione

Systemtic Name: 2-methyl-3-[(E)-3-phenylprop-2-enyl]naphthalene-1,4-dione Openeye Name: 2-[(E)-cinnamyl]-3-methyl-naphthalene-1,4-dione CAS Name: 2-methyl-3-[(E)-3-phenylprop-2-enyl]naphthalene-1,4-dione IUPAC Name: 2-methyl-3-[(E)-3-phenylprop-2-enyl]naphthalene-1,4-dione Traditional Name: 2-[(E)-cinnamyl]-3-methyl-1,4-naphthoquinone Formula: C20H16O2 MolecularWeight: 288.33984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2C1=O)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H16O2/c1-14-16(13-7-10-15-8-3-2-4-9-15)20(22)18-12-6-5-11-17(18)19(14)21/h2-12H,13H2,1H3/b10-7+