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

Systemtic Name: [(3E)-6-acetyloxy-1-ethanoyl-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-5-undecyl-2H-4,1,2-benzoxadiazin-7-yl] ethanoate Openeye Name: [(3E)-6-acetoxy-1-acetyl-3-(6-oxocyclohexa-2,4-dien-1-ylidene)-5-undecyl-2H-4,1,2-benzoxadiazin-7-yl] acetate CAS Name: acetic acid [(3E)-1-acetyl-6-acetyloxy-3-(6-oxo-1-cyclohexa-2,4-dienylidene)-5-undecyl-2H-4,1,2-benzoxadiazin-7-yl] ester IUPAC Name: [(3E)-1-acetyl-6-acetyloxy-3-(6-oxocyclohexa-2,4-dien-1-ylidene)-5-undecyl-2H-4,1,2-benzoxadiazin-7-yl] acetate Traditional Name: acetic acid [(3E)-6-acetoxy-1-acetyl-3-(6-ketocyclohexa-2,4-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=CC3=O)O2)C(=O)C

Isomeric SMILES

CCCCCCCCCCCC1=C2C(=CC(=C1OC(=O)C)OC(=O)C)N(N/C(=C\3/C=CC=CC3=O)/O2)C(=O)C

InChI

InChI=1S/C30H38N2O7/c1-5-6-7-8-9-10-11-12-13-17-24-28-25(19-27(37-21(3)34)29(24)38-22(4)35)32(20(2)33)31-30(39-28)23-16-14-15-18-26(23)36/h14-16,18-19,31H,5-13,17H2,1-4H3/b30-23+