(E)-3-[5-(4-bromophenyl)furan-2-yl]-1-(1-oxidanylnaphthalen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-(4-bromophenyl)furan-2-yl]-1-(1-oxidanylnaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-[5-(4-bromophenyl)-2-furyl]-1-(1-hydroxy-2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-[5-(4-bromophenyl)-2-furanyl]-1-(1-hydroxy-2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-(4-bromophenyl)furan-2-yl]-1-(1-hydroxynaphthalen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-[5-(4-bromophenyl)-2-furyl]-1-(1-hydroxy-2-naphthyl)prop-2-en-1-one Formula: C23H15BrO3 MolecularWeight: 419.2674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)/C=C/C3=CC=C(O3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H15BrO3/c24-17-8-5-16(6-9-17)22-14-11-18(27-22)10-13-21(25)20-12-7-15-3-1-2-4-19(15)23(20)26/h1-14,26H/b13-10+