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

Systemtic Name: [2-[6-(6-acetyloxy-4-oxidanylidene-3,1-benzoxazin-2-yl)naphthalen-2-yl]-4-oxidanylidene-3,1-benzoxazin-6-yl] ethanoate Openeye Name: [2-[6-(6-acetoxy-4-oxo-3,1-benzoxazin-2-yl)-2-naphthyl]-4-oxo-3,1-benzoxazin-6-yl] acetate CAS Name: acetic acid [2-[6-(6-acetyloxy-4-oxo-3,1-benzoxazin-2-yl)-2-naphthalenyl]-4-oxo-3,1-benzoxazin-6-yl] ester IUPAC Name: [2-[6-(6-acetyloxy-4-oxo-3,1-benzoxazin-2-yl)naphthalen-2-yl]-4-oxo-3,1-benzoxazin-6-yl] acetate Traditional Name: acetic acid [2-[6-(6-acetoxy-4-keto-3,1-benzoxazin-2-yl)-2-naphthyl]-4-keto-3,1-benzoxazin-6-yl] ester Formula: C30H18N2O8 MolecularWeight: 534.47252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)N=C(OC2=O)C3=CC4=C(C=C3)C=C(C=C4)C5=NC6=C(C=C(C=C6)OC(=O)C)C(=O)O5

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)N=C(OC2=O)C3=CC4=C(C=C3)C=C(C=C4)C5=NC6=C(C=C(C=C6)OC(=O)C)C(=O)O5

InChI

InChI=1S/C30H18N2O8/c1-15(33)37-21-7-9-25-23(13-21)29(35)39-27(31-25)19-5-3-18-12-20(6-4-17(18)11-19)28-32-26-10-8-22(38-16(2)34)14-24(26)30(36)40-28/h3-14H,1-2H3