(6,8-diacetyloxy-9-methyl-10-phenyl-phenoxazin-4-yl) ethanoate

Systemtic Name: (6,8-diacetyloxy-9-methyl-10-phenyl-phenoxazin-4-yl) ethanoate Openeye Name: (6,8-diacetoxy-9-methyl-10-phenyl-phenoxazin-4-yl) acetate CAS Name: acetic acid (6,8-diacetyloxy-9-methyl-10-phenyl-4-phenoxazinyl) ester IUPAC Name: (6,8-diacetyloxy-9-methyl-10-phenylphenoxazin-4-yl) acetate Traditional Name: acetic acid (6,8-diacetoxy-9-methyl-10-phenyl-phenoxazin-4-yl) ester Formula: C25H21NO7 MolecularWeight: 447.43674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1OC(=O)C)OC(=O)C)OC3=C(N2C4=CC=CC=C4)C=CC=C3OC(=O)C

Isomeric SMILES

CC1=C2C(=C(C=C1OC(=O)C)OC(=O)C)OC3=C(N2C4=CC=CC=C4)C=CC=C3OC(=O)C

InChI

InChI=1S/C25H21NO7/c1-14-21(31-16(3)28)13-22(32-17(4)29)25-23(14)26(18-9-6-5-7-10-18)19-11-8-12-20(24(19)33-25)30-15(2)27/h5-13H,1-4H3