2,2-diphenyl-5-prop-2-enyl-1,3-benzodioxin-4-one

Systemtic Name: 2,2-diphenyl-5-prop-2-enyl-1,3-benzodioxin-4-one Openeye Name: 5-allyl-2,2-diphenyl-1,3-benzodioxin-4-one CAS Name: 2,2-diphenyl-5-prop-2-enyl-1,3-benzodioxin-4-one IUPAC Name: 2,2-diphenyl-5-prop-2-enyl-1,3-benzodioxin-4-one Traditional Name: 5-allyl-2,2-diphenyl-1,3-benzodioxin-4-one Formula: C23H18O3 MolecularWeight: 342.38722

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C2C(=CC=C1)OC(OC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCC1=C2C(=CC=C1)OC(OC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18O3/c1-2-10-17-11-9-16-20-21(17)22(24)26-23(25-20,18-12-5-3-6-13-18)19-14-7-4-8-15-19/h2-9,11-16H,1,10H2