7-phenyl-5H-cyclopenta[f][1,3]benzodioxole

Systemtic Name: 7-phenyl-5H-cyclopenta[f][1,3]benzodioxole Openeye Name: 7-phenyl-5H-cyclopenta[f][1,3]benzodioxole CAS Name: 7-phenyl-5H-cyclopenta[f][1,3]benzodioxole IUPAC Name: 7-phenyl-5H-cyclopenta[f][1,3]benzodioxole Traditional Name: 7-phenyl-5H-cyclopenta[f][1,3]benzodioxole Formula: C16H12O2 MolecularWeight: 236.26528

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=CC3=C(C=C21)OCO3)C4=CC=CC=C4

Isomeric SMILES

C1C=C(C2=CC3=C(C=C21)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C16H12O2/c1-2-4-11(5-3-1)13-7-6-12-8-15-16(9-14(12)13)18-10-17-15/h1-5,7-9H,6,10H2