3-[3,4-bis(oxidanyl)phenyl]-1-(9H-fluoren-3-yl)prop-2-en-1-one

Systemtic Name: 3-[3,4-bis(oxidanyl)phenyl]-1-(9H-fluoren-3-yl)prop-2-en-1-one Openeye Name: 3-(3,4-dihydroxyphenyl)-1-(9H-fluoren-3-yl)prop-2-en-1-one CAS Name: 3-(3,4-dihydroxyphenyl)-1-(9H-fluoren-3-yl)-2-propen-1-one IUPAC Name: 3-(3,4-dihydroxyphenyl)-1-(9H-fluoren-3-yl)prop-2-en-1-one Traditional Name: 3-(3,4-dihydroxyphenyl)-1-(9H-fluoren-3-yl)prop-2-en-1-one Formula: C22H16O3 MolecularWeight: 328.36064

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)C(=O)C=CC3=CC(=C(C=C3)O)O)C4=CC=CC=C41

Isomeric SMILES

C1C2=C(C=C(C=C2)C(=O)C=CC3=CC(=C(C=C3)O)O)C4=CC=CC=C41

InChI

InChI=1S/C22H16O3/c23-20(9-5-14-6-10-21(24)22(25)11-14)17-8-7-16-12-15-3-1-2-4-18(15)19(16)13-17/h1-11,13,24-25H,12H2