1-[4-(2-phenyl-1,3-dioxolan-2-yl)phenyl]but-3-en-2-one

Systemtic Name: 1-[4-(2-phenyl-1,3-dioxolan-2-yl)phenyl]but-3-en-2-one Openeye Name: 1-[4-(2-phenyl-1,3-dioxolan-2-yl)phenyl]but-3-en-2-one CAS Name: 1-[4-(2-phenyl-1,3-dioxolan-2-yl)phenyl]-3-buten-2-one IUPAC Name: 1-[4-(2-phenyl-1,3-dioxolan-2-yl)phenyl]but-3-en-2-one Traditional Name: 1-[4-(2-phenyl-1,3-dioxolan-2-yl)phenyl]but-3-en-2-one Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)CC1=CC=C(C=C1)C2(OCCO2)C3=CC=CC=C3

Isomeric SMILES

C=CC(=O)CC1=CC=C(C=C1)C2(OCCO2)C3=CC=CC=C3

InChI

InChI=1S/C19H18O3/c1-2-18(20)14-15-8-10-17(11-9-15)19(21-12-13-22-19)16-6-4-3-5-7-16/h2-11H,1,12-14H2