6-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-pyridin-2-yl]-4-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one

Systemtic Name: 6-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-pyridin-2-yl]-4-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one Openeye Name: 6-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-2-pyridyl]-4-[2-oxo-2-(p-tolyl)ethyl]-1,4-benzoxazin-3-one CAS Name: 6-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-2-pyridinyl]-4-[2-(4-methylphenyl)-2-oxoethyl]-1,4-benzoxazin-3-one IUPAC Name: 6-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenylpyridin-2-yl]-4-[2-(4-methylphenyl)-2-oxoethyl]-1,4-benzoxazin-3-one Traditional Name: 6-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-2-pyridyl]-4-[2-keto-2-(p-tolyl)ethyl]-1,4-benzoxazin-3-one Formula: C36H28N2O5 MolecularWeight: 568.61792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C(=O)COC3=C2C=C(C=C3)C4=NC(=CC(=C4)C5=CC=CC=C5)C6=CC7=C(C=C6)OCCO7

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C(=O)COC3=C2C=C(C=C3)C4=NC(=CC(=C4)C5=CC=CC=C5)C6=CC7=C(C=C6)OCCO7

InChI

InChI=1S/C36H28N2O5/c1-23-7-9-25(10-8-23)32(39)21-38-31-19-26(11-13-33(31)43-22-36(38)40)29-17-28(24-5-3-2-4-6-24)18-30(37-29)27-12-14-34-35(20-27)42-16-15-41-34/h2-14,17-20H,15-16,21-22H2,1H3