(E)-3-phenyl-1-(3,4,5,6-tetrahydro-2H-1,7-benzodioxonin-9-yl)prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-(3,4,5,6-tetrahydro-2H-1,7-benzodioxonin-9-yl)prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-(3,4,5,6-tetrahydro-2H-1,7-benzodioxonin-9-yl)prop-2-en-1-one CAS Name: (E)-3-phenyl-1-(3,4,5,6-tetrahydro-2H-1,7-benzodioxonin-9-yl)-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-(3,4,5,6-tetrahydro-2H-1,7-benzodioxonin-9-yl)prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-(3,4,5,6-tetrahydro-2H-1,7-benzodioxonin-9-yl)prop-2-en-1-one Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC2=C(C=C(C=C2)C(=O)C=CC3=CC=CC=C3)OCC1

Isomeric SMILES

C1CCOC2=C(C=C(C=C2)C(=O)/C=C/C3=CC=CC=C3)OCC1

InChI

InChI=1S/C20H20O3/c21-18(11-9-16-7-3-1-4-8-16)17-10-12-19-20(15-17)23-14-6-2-5-13-22-19/h1,3-4,7-12,15H,2,5-6,13-14H2/b11-9+