(E)-1-(3-hydroxyphenyl)-3-(2-oxidanylnaphthalen-1-yl)prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=C/C(=O)C3=CC(=CC=C3)O)O

InChI

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