9-(4-nitrophenyl)-3,4-dihydro-2H-pyrano[3,2-i][1,5]benzodioxepin-8-one

Systemtic Name: 9-(4-nitrophenyl)-3,4-dihydro-2H-pyrano[3,2-i][1,5]benzodioxepin-8-one Openeye Name: 9-(4-nitrophenyl)-3,4-dihydro-2H-pyrano[3,2-i][1,5]benzodioxepin-8-one CAS Name: 9-(4-nitrophenyl)-3,4-dihydro-2H-pyrano[3,2-i][1,5]benzodioxepin-8-one IUPAC Name: 9-(4-nitrophenyl)-3,4-dihydro-2H-pyrano[3,2-i][1,5]benzodioxepin-8-one Traditional Name: 9-(4-nitrophenyl)-3,4-dihydro-2H-pyrano[3,2-i][1,5]benzodioxepin-8-one Formula: C18H13NO6 MolecularWeight: 339.29892

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)[N+](=O)[O-])OC1

Isomeric SMILES

C1COC2=C(C3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)[N+](=O)[O-])OC1

InChI

InChI=1S/C18H13NO6/c20-16-13-6-7-15-18(24-9-1-8-23-15)17(13)25-10-14(16)11-2-4-12(5-3-11)19(21)22/h2-7,10H,1,8-9H2