6-methyl-7-phenyl-5H-cyclopenta[f][1,3]benzodioxol-5-ol

Systemtic Name: 6-methyl-7-phenyl-5H-cyclopenta[f][1,3]benzodioxol-5-ol Openeye Name: 6-methyl-7-phenyl-5H-cyclopenta[f][1,3]benzodioxol-5-ol CAS Name: 6-methyl-7-phenyl-5H-cyclopenta[f][1,3]benzodioxol-5-ol IUPAC Name: 6-methyl-7-phenyl-5H-cyclopenta[f][1,3]benzodioxol-5-ol Traditional Name: 6-methyl-7-phenyl-5H-cyclopenta[f][1,3]benzodioxol-5-ol Formula: C17H14O3 MolecularWeight: 266.29126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC3=C(C=C2C1O)OCO3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC3=C(C=C2C1O)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C17H14O3/c1-10-16(11-5-3-2-4-6-11)12-7-14-15(20-9-19-14)8-13(12)17(10)18/h2-8,17-18H,9H2,1H3