3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-nitrophenyl)-2H-furan-5-one

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-nitrophenyl)-2H-furan-5-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-nitrophenyl)-2H-furan-5-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-nitrophenyl)-2H-furan-5-one IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-nitrophenyl)-2H-furan-5-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-nitrophenyl)-2H-furan-5-one Formula: C18H13NO6 MolecularWeight: 339.29892

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=C(C(=O)OC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=C(C(=O)OC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13NO6/c20-18-17(11-1-4-13(5-2-11)19(21)22)14(10-25-18)12-3-6-15-16(9-12)24-8-7-23-15/h1-6,9H,7-8,10H2