[6-acetyloxy-1-ethanoyl-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-5-undecyl-2H-4,1,2-benzoxadiazin-7-yl] ethanoate

Systemtic Name: [6-acetyloxy-1-ethanoyl-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-5-undecyl-2H-4,1,2-benzoxadiazin-7-yl] ethanoate Openeye Name: [6-acetoxy-1-acetyl-3-(4-oxocyclohexa-2,5-dien-1-ylidene)-5-undecyl-2H-4,1,2-benzoxadiazin-7-yl] acetate CAS Name: acetic acid [1-acetyl-6-acetyloxy-3-(4-oxo-1-cyclohexa-2,5-dienylidene)-5-undecyl-2H-4,1,2-benzoxadiazin-7-yl] ester IUPAC Name: [1-acetyl-6-acetyloxy-3-(4-oxocyclohexa-2,5-dien-1-ylidene)-5-undecyl-2H-4,1,2-benzoxadiazin-7-yl] acetate Traditional Name: acetic acid [6-acetoxy-1-acetyl-3-(4-ketocyclohexa-2,5-dien-1-ylidene)-5-undecyl-2H-4,1,2-benzoxadiazin-7-yl] ester Formula: C30H38N2O7 MolecularWeight: 538.63192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=C2C(=CC(=C1OC(=O)C)OC(=O)C)N(NC(=C3C=CC(=O)C=C3)O2)C(=O)C

Isomeric SMILES

CCCCCCCCCCCC1=C2C(=CC(=C1OC(=O)C)OC(=O)C)N(NC(=C3C=CC(=O)C=C3)O2)C(=O)C

InChI

InChI=1S/C30H38N2O7/c1-5-6-7-8-9-10-11-12-13-14-25-28-26(19-27(37-21(3)34)29(25)38-22(4)35)32(20(2)33)31-30(39-28)23-15-17-24(36)18-16-23/h15-19,31H,5-14H2,1-4H3