1-[10-(4-hydroxyphenyl)-7-oxidanyl-phenanthren-2-yl]ethanone

Systemtic Name: 1-[10-(4-hydroxyphenyl)-7-oxidanyl-phenanthren-2-yl]ethanone Openeye Name: 1-[7-hydroxy-10-(4-hydroxyphenyl)-2-phenanthryl]ethanone CAS Name: 1-[7-hydroxy-10-(4-hydroxyphenyl)-2-phenanthrenyl]ethanone IUPAC Name: 1-[7-hydroxy-10-(4-hydroxyphenyl)phenanthren-2-yl]ethanone Traditional Name: 1-[7-hydroxy-10-(4-hydroxyphenyl)-2-phenanthryl]ethanone Formula: C22H16O3 MolecularWeight: 328.36064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C3C=C(C=CC3=C2C=C1)O)C4=CC=C(C=C4)O

Isomeric SMILES

CC(=O)C1=CC2=C(C=C3C=C(C=CC3=C2C=C1)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H16O3/c1-13(23)15-4-8-20-19-9-7-18(25)10-16(19)12-21(22(20)11-15)14-2-5-17(24)6-3-14/h2-12,24-25H,1H3