dimethyl [1,4]benzoxazino[3,2-i]phenoxazine-1,8-dicarboxylate

Systemtic Name: dimethyl [1,4]benzoxazino[3,2-i]phenoxazine-1,8-dicarboxylate Openeye Name: dimethyl [1,4]benzoxazino[3,2-i]phenoxazine-1,8-dicarboxylate CAS Name: [1,4]benzoxazino[3,2-i]phenoxazine-1,8-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl [1,4]benzoxazino[3,2-i]phenoxazine-1,8-dicarboxylate Traditional Name: [1,4]benzoxazino[3,2-i]phenoxazine-1,8-dicarboxylic acid dimethyl ester Formula: C22H14N2O6 MolecularWeight: 402.35636

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2C(=CC=C1)OC3=CC4=NC5=C(C=CC=C5OC4=CC3=N2)C(=O)OC

Isomeric SMILES

COC(=O)C1=C2C(=CC=C1)OC3=CC4=NC5=C(C=CC=C5OC4=CC3=N2)C(=O)OC

InChI

InChI=1S/C22H14N2O6/c1-27-21(25)11-5-3-7-15-19(11)23-13-9-18-14(10-17(13)29-15)24-20-12(22(26)28-2)6-4-8-16(20)30-18/h3-10H,1-2H3