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[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxidanylidene-6-propyl-chromen-7-yl] 4-nitrobenzoate

[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxidanylidene-6-propyl-chromen-7-yl] 4-nitrobenzoate

Systemtic Name:[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxidanylidene-6-propyl-chromen-7-yl] 4-nitrobenzoate
Openeye Name:[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxo-6-propyl-chromen-7-yl] 4-nitrobenzoate
CAS Name:4-nitrobenzoic acid [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxo-6-propyl-1-benzopyran-7-yl] ester
IUPAC Name:[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxo-6-propylchromen-7-yl] 4-nitrobenzoate
Traditional Name:4-nitrobenzoic acid [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-2-methyl-6-propyl-chromen-7-yl] ester
Formula: C28H23NO8
MolecularWeight: 501.48412
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCO4)OC(=O)C5=CC=C(C=C5)[N+](=O)[O-]


Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCO4)OC(=O)C5=CC=C(C=C5)[N+](=O)[O-]


InChI

InChI=1S/C28H23NO8/c1-3-4-18-13-21-24(15-23(18)37-28(31)17-5-8-20(9-6-17)29(32)33)36-16(2)26(27(21)30)19-7-10-22-25(14-19)35-12-11-34-22/h5-10,13-15H,3-4,11-12H2,1-2H3


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