1-(7-prop-2-enoyl-9H-fluoren-2-yl)prop-2-en-1-one

Systemtic Name: 1-(7-prop-2-enoyl-9H-fluoren-2-yl)prop-2-en-1-one Openeye Name: 1-(7-prop-2-enoyl-9H-fluoren-2-yl)prop-2-en-1-one CAS Name: 1-[7-(1-oxoprop-2-enyl)-9H-fluoren-2-yl]-2-propen-1-one IUPAC Name: 1-(7-prop-2-enoyl-9H-fluoren-2-yl)prop-2-en-1-one Traditional Name: 1-(7-acryloyl-9H-fluoren-2-yl)prop-2-en-1-one Formula: C19H14O2 MolecularWeight: 274.31326

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)C(=O)C=C

Isomeric SMILES

C=CC(=O)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)C(=O)C=C

InChI

InChI=1S/C19H14O2/c1-3-18(20)12-5-7-16-14(9-12)11-15-10-13(19(21)4-2)6-8-17(15)16/h3-10H,1-2,11H2