[2-[4-(6-acetyloxy-4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]-4-oxidanylidene-3,1-benzoxazin-6-yl] ethanoate

Systemtic Name: [2-[4-(6-acetyloxy-4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]-4-oxidanylidene-3,1-benzoxazin-6-yl] ethanoate Openeye Name: [2-[4-(6-acetoxy-4-oxo-3,1-benzoxazin-2-yl)phenyl]-4-oxo-3,1-benzoxazin-6-yl] acetate CAS Name: acetic acid [2-[4-(6-acetyloxy-4-oxo-3,1-benzoxazin-2-yl)phenyl]-4-oxo-3,1-benzoxazin-6-yl] ester IUPAC Name: [2-[4-(6-acetyloxy-4-oxo-3,1-benzoxazin-2-yl)phenyl]-4-oxo-3,1-benzoxazin-6-yl] acetate Traditional Name: acetic acid [2-[4-(6-acetoxy-4-keto-3,1-benzoxazin-2-yl)phenyl]-4-keto-3,1-benzoxazin-6-yl] ester Formula: C26H16N2O8 MolecularWeight: 484.41384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)N=C(OC2=O)C3=CC=C(C=C3)C4=NC5=C(C=C(C=C5)OC(=O)C)C(=O)O4

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)N=C(OC2=O)C3=CC=C(C=C3)C4=NC5=C(C=C(C=C5)OC(=O)C)C(=O)O4

InChI

InChI=1S/C26H16N2O8/c1-13(29)33-17-7-9-21-19(11-17)25(31)35-23(27-21)15-3-5-16(6-4-15)24-28-22-10-8-18(34-14(2)30)12-20(22)26(32)36-24/h3-12H,1-2H3