4-methoxy-7-methyl-2,5-diphenyl-5,6-dihydro-1,3-benzodioxole

Systemtic Name: 4-methoxy-7-methyl-2,5-diphenyl-5,6-dihydro-1,3-benzodioxole Openeye Name: 4-methoxy-7-methyl-2,5-diphenyl-5,6-dihydro-1,3-benzodioxole CAS Name: 4-methoxy-7-methyl-2,5-diphenyl-5,6-dihydro-1,3-benzodioxole IUPAC Name: 4-methoxy-7-methyl-2,5-diphenyl-5,6-dihydro-1,3-benzodioxole Traditional Name: 4-methoxy-7-methyl-2,5-diphenyl-5,6-dihydro-1,3-benzodioxole Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(C1)C3=CC=CC=C3)OC)OC(O2)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=C(C(C1)C3=CC=CC=C3)OC)OC(O2)C4=CC=CC=C4

InChI

InChI=1S/C21H20O3/c1-14-13-17(15-9-5-3-6-10-15)19(22-2)20-18(14)23-21(24-20)16-11-7-4-8-12-16/h3-12,17,21H,13H2,1-2H3