(E)-3-anthracen-9-yl-1-(2-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-anthracen-9-yl-1-(2-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(9-anthryl)-1-(2-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(9-anthracenyl)-1-(2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-anthracen-9-yl-1-(2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(9-anthryl)-1-(2-hydroxyphenyl)prop-2-en-1-one Formula: C23H16O2 MolecularWeight: 324.37194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=CC(=O)C4=CC=CC=C4O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=C/C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C23H16O2/c24-22-12-6-5-11-21(22)23(25)14-13-20-18-9-3-1-7-16(18)15-17-8-2-4-10-19(17)20/h1-15,24H/b14-13+