6-(4-methylphenyl)benzo[d][1,3]benzodioxepine

Systemtic Name: 6-(4-methylphenyl)benzo[d][1,3]benzodioxepine Openeye Name: 6-(p-tolyl)benzo[d][1,3]benzodioxepine CAS Name: 6-(4-methylphenyl)benzo[d][1,3]benzodioxepin IUPAC Name: 6-(4-methylphenyl)benzo[d][1,3]benzodioxepine Traditional Name: 6-(p-tolyl)benzo[d][1,3]benzodioxepin Formula: C20H16O2 MolecularWeight: 288.33984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2OC3=CC=CC=C3C4=CC=CC=C4O2

Isomeric SMILES

CC1=CC=C(C=C1)C2OC3=CC=CC=C3C4=CC=CC=C4O2

InChI

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