(4-nitrophenyl)-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)methanone

Systemtic Name: (4-nitrophenyl)-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)methanone Openeye Name: (4-nitrophenyl)-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)methanone CAS Name: (4-nitrophenyl)-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)methanone IUPAC Name: (4-nitrophenyl)-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)methanone Traditional Name: (4-nitrophenyl)-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)methanone Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC2=C(C=CC(=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC1

Isomeric SMILES

C1CCOC2=C(C=CC(=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC1

InChI

InChI=1S/C17H15NO5/c19-17(12-3-6-14(7-4-12)18(20)21)13-5-8-15-16(11-13)23-10-2-1-9-22-15/h3-8,11H,1-2,9-10H2