(Z)-3-oxidanyl-1-(1-oxidanylnaphthalen-2-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-oxidanyl-1-(1-oxidanylnaphthalen-2-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-hydroxy-1-(1-hydroxy-2-naphthyl)-3-phenyl-prop-2-en-1-one CAS Name: (Z)-3-hydroxy-1-(1-hydroxy-2-naphthalenyl)-3-phenyl-2-propen-1-one IUPAC Name: (Z)-3-hydroxy-1-(1-hydroxynaphthalen-2-yl)-3-phenylprop-2-en-1-one Traditional Name: (Z)-3-hydroxy-1-(1-hydroxy-2-naphthyl)-3-phenyl-prop-2-en-1-one Formula: C19H14O3 MolecularWeight: 290.31266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14O3/c20-17(14-7-2-1-3-8-14)12-18(21)16-11-10-13-6-4-5-9-15(13)19(16)22/h1-12,20,22H/b17-12-