(4-methylphenyl)-(6-phenyldiazenyl-2,3-dihydro-1,4-benzodioxin-7-yl)methanone

Systemtic Name: (4-methylphenyl)-(6-phenyldiazenyl-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Openeye Name: (6-phenylazo-2,3-dihydro-1,4-benzodioxin-7-yl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(6-phenyldiazenyl-2,3-dihydro-1,4-benzodioxin-7-yl)methanone IUPAC Name: (4-methylphenyl)-(6-phenyldiazenyl-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Traditional Name: (6-phenylazo-2,3-dihydro-1,4-benzodioxin-7-yl)-(p-tolyl)methanone Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2N=NC4=CC=CC=C4)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2N=NC4=CC=CC=C4)OCCO3

InChI

InChI=1S/C22H18N2O3/c1-15-7-9-16(10-8-15)22(25)18-13-20-21(27-12-11-26-20)14-19(18)24-23-17-5-3-2-4-6-17/h2-10,13-14H,11-12H2,1H3