4-[(2R)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazin-2-yl]benzene-1,2-diol

Systemtic Name: 4-[(2R)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazin-2-yl]benzene-1,2-diol Openeye Name: 4-[(2R)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazin-2-yl]benzene-1,2-diol CAS Name: 4-[(2R)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazin-2-yl]benzene-1,2-diol IUPAC Name: 4-[(2R)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazin-2-yl]benzene-1,2-diol Traditional Name: 4-[(2R)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazin-2-yl]pyrocatechol Formula: C26H21NO3 MolecularWeight: 395.44984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3NC(O2)C4=CC(=C(C=C4)O)O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3N[C@H](O2)C4=CC(=C(C=C4)O)O)C5=CC=CC=C5

InChI

InChI=1S/C26H21NO3/c28-23-16-15-18(17-24(23)29)25-27-22-14-8-7-13-21(22)26(30-25,19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-17,25,27-29H/t25-/m1/s1