4-oxidanyl-3-[(E)-2-phenylethenyl]naphthalene-1,2-dione

Systemtic Name: 4-oxidanyl-3-[(E)-2-phenylethenyl]naphthalene-1,2-dione Openeye Name: 4-hydroxy-3-[(E)-styryl]naphthalene-1,2-dione CAS Name: 4-hydroxy-3-[(E)-2-phenylethenyl]naphthalene-1,2-dione IUPAC Name: 4-hydroxy-3-[(E)-2-phenylethenyl]naphthalene-1,2-dione Traditional Name: 4-hydroxy-3-[(E)-styryl]-1,2-naphthoquinone Formula: C18H12O3 MolecularWeight: 276.28608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C3=CC=CC=C3C(=O)C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(C3=CC=CC=C3C(=O)C2=O)O

InChI

InChI=1S/C18H12O3/c19-16-13-8-4-5-9-14(13)17(20)18(21)15(16)11-10-12-6-2-1-3-7-12/h1-11,19H/b11-10+