[2-[3-(4-acetyloxy-6-oxidanylidene-1,3-oxazin-2-yl)-2,4-diphenyl-cyclobutyl]-6-oxidanylidene-pyran-4-yl] ethanoate

Systemtic Name: [2-[3-(4-acetyloxy-6-oxidanylidene-1,3-oxazin-2-yl)-2,4-diphenyl-cyclobutyl]-6-oxidanylidene-pyran-4-yl] ethanoate Openeye Name: [2-[3-(4-acetoxy-6-oxo-1,3-oxazin-2-yl)-2,4-diphenyl-cyclobutyl]-6-oxo-pyran-4-yl] acetate CAS Name: acetic acid [2-[3-(4-acetyloxy-6-oxo-1,3-oxazin-2-yl)-2,4-diphenylcyclobutyl]-6-oxo-4-pyranyl] ester IUPAC Name: [2-[3-(4-acetyloxy-6-oxo-1,3-oxazin-2-yl)-2,4-diphenylcyclobutyl]-6-oxopyran-4-yl] acetate Traditional Name: acetic acid [2-[3-(4-acetoxy-6-keto-1,3-oxazin-2-yl)-2,4-diphenyl-cyclobutyl]-6-keto-pyran-4-yl] ester Formula: C29H23NO8 MolecularWeight: 513.49482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=O)OC(=C1)C2C(C(C2C3=CC=CC=C3)C4=NC(=CC(=O)O4)OC(=O)C)C5=CC=CC=C5

Isomeric SMILES

CC(=O)OC1=CC(=O)OC(=C1)C2C(C(C2C3=CC=CC=C3)C4=NC(=CC(=O)O4)OC(=O)C)C5=CC=CC=C5

InChI

InChI=1S/C29H23NO8/c1-16(31)35-20-13-21(37-23(33)14-20)27-25(18-9-5-3-6-10-18)28(26(27)19-11-7-4-8-12-19)29-30-22(36-17(2)32)15-24(34)38-29/h3-15,25-28H,1-2H3