2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-nitro-2,3-dihydrochromen-4-one

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-nitro-2,3-dihydrochromen-4-one Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-nitro-chroman-4-one CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-nitro-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-nitro-2,3-dihydrochromen-4-one Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-nitro-chroman-4-one Formula: C18H15NO6 MolecularWeight: 341.3148

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C3CC(=O)C4=C(O3)C=CC(=C4)[N+](=O)[O-])OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C3CC(=O)C4=C(O3)C=CC(=C4)[N+](=O)[O-])OC1

InChI

InChI=1S/C18H15NO6/c20-14-10-17(25-15-5-3-12(19(21)22)9-13(14)15)11-2-4-16-18(8-11)24-7-1-6-23-16/h2-5,8-9,17H,1,6-7,10H2