3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-7-[(4-nitrophenyl)methoxy]-6-propyl-chromen-4-one

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-7-[(4-nitrophenyl)methoxy]-6-propyl-chromen-4-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-7-[(4-nitrophenyl)methoxy]-6-propyl-chromen-4-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-7-[(4-nitrophenyl)methoxy]-6-propyl-1-benzopyran-4-one IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-7-[(4-nitrophenyl)methoxy]-6-propylchromen-4-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-7-(4-nitrobenzyl)oxy-6-propyl-chromone Formula: C28H25NO7 MolecularWeight: 487.5006

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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)OCC5=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)OCC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H25NO7/c1-3-4-19-13-22-25(15-24(19)35-16-18-5-8-21(9-6-18)29(31)32)36-17(2)27(28(22)30)20-7-10-23-26(14-20)34-12-11-33-23/h5-10,13-15H,3-4,11-12,16H2,1-2H3