6-methyl-6-phenyl-benzo[d][1,3]benzodioxepine

Systemtic Name: 6-methyl-6-phenyl-benzo[d][1,3]benzodioxepine Openeye Name: 6-methyl-6-phenyl-benzo[d][1,3]benzodioxepine CAS Name: 6-methyl-6-phenylbenzo[d][1,3]benzodioxepin IUPAC Name: 6-methyl-6-phenylbenzo[d][1,3]benzodioxepine Traditional Name: 6-methyl-6-phenyl-benzo[d][1,3]benzodioxepin Formula: C20H16O2 MolecularWeight: 288.33984

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=CC=CC=C2C3=CC=CC=C3O1)C4=CC=CC=C4

Isomeric SMILES

CC1(OC2=CC=CC=C2C3=CC=CC=C3O1)C4=CC=CC=C4

InChI

InChI=1S/C20H16O2/c1-20(15-9-3-2-4-10-15)21-18-13-7-5-11-16(18)17-12-6-8-14-19(17)22-20/h2-14H,1H3