2-(4-methylphenyl)benzo[h][1,3]benzodioxin-4-one

Systemtic Name: 2-(4-methylphenyl)benzo[h][1,3]benzodioxin-4-one Openeye Name: 2-(p-tolyl)benzo[h][1,3]benzodioxin-4-one CAS Name: 2-(4-methylphenyl)-4-benzo[h][1,3]benzodioxinone IUPAC Name: 2-(4-methylphenyl)benzo[h][1,3]benzodioxin-4-one Traditional Name: 2-(p-tolyl)benzo[h][1,3]benzodioxin-4-one Formula: C19H14O3 MolecularWeight: 290.31266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2OC3=C(C=CC4=CC=CC=C43)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2OC3=C(C=CC4=CC=CC=C43)C(=O)O2

InChI

InChI=1S/C19H14O3/c1-12-6-8-14(9-7-12)19-21-17-15-5-3-2-4-13(15)10-11-16(17)18(20)22-19/h2-11,19H,1H3