(2,4-diphenyl-2,4-dihydropyrido[3,2-h][1,3]benzoxazin-3-yl)-phenyl-methanone

Systemtic Name: (2,4-diphenyl-2,4-dihydropyrido[3,2-h][1,3]benzoxazin-3-yl)-phenyl-methanone Openeye Name: (2,4-diphenyl-2,4-dihydropyrido[3,2-h][1,3]benzoxazin-3-yl)-phenyl-methanone CAS Name: (2,4-diphenyl-2,4-dihydropyrido[3,2-h][1,3]benzoxazin-3-yl)-phenylmethanone IUPAC Name: (2,4-diphenyl-2,4-dihydropyrido[3,2-h][1,3]benzoxazin-3-yl)-phenylmethanone Traditional Name: (2,4-diphenyl-2,4-dihydropyrido[3,2-h][1,3]benzoxazin-3-yl)-phenyl-methanone Formula: C30H22N2O2 MolecularWeight: 442.50788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C4=C(C=CC=N4)C=C3)OC(N2C(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C4=C(C=CC=N4)C=C3)OC(N2C(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H22N2O2/c33-29(23-13-6-2-7-14-23)32-27(22-11-4-1-5-12-22)25-19-18-21-17-10-20-31-26(21)28(25)34-30(32)24-15-8-3-9-16-24/h1-20,27,30H