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

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-1-(1-oxidanylnaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(benzofuran-2-yl)-1-(1-hydroxy-2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(2-benzofuranyl)-1-(1-hydroxy-2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(1-benzofuran-2-yl)-1-(1-hydroxynaphthalen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(benzofuran-2-yl)-1-(1-hydroxy-2-naphthyl)prop-2-en-1-one Formula: C21H14O3 MolecularWeight: 314.33406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)C=CC3=CC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)/C=C/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C21H14O3/c22-19(12-10-16-13-15-6-2-4-8-20(15)24-16)18-11-9-14-5-1-3-7-17(14)21(18)23/h1-13,23H/b12-10+