2-[(E)-1-oxidanyl-3-phenyl-prop-2-enyl]naphthalene-1,4-dione

Systemtic Name: 2-[(E)-1-oxidanyl-3-phenyl-prop-2-enyl]naphthalene-1,4-dione Openeye Name: 2-[(E)-1-hydroxy-3-phenyl-allyl]naphthalene-1,4-dione CAS Name: 2-[(E)-1-hydroxy-3-phenylprop-2-enyl]naphthalene-1,4-dione IUPAC Name: 2-[(E)-1-hydroxy-3-phenylprop-2-enyl]naphthalene-1,4-dione Traditional Name: 2-[(E)-1-hydroxy-3-phenyl-allyl]-1,4-naphthoquinone Formula: C19H14O3 MolecularWeight: 290.31266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C2=CC(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(C2=CC(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C19H14O3/c20-17(11-10-13-6-2-1-3-7-13)16-12-18(21)14-8-4-5-9-15(14)19(16)22/h1-12,17,20H/b11-10+