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5-methoxy-6-nitro-2-phenylmethoxy-benzo[de]isoquinoline-1,3-dione

5-methoxy-6-nitro-2-phenylmethoxy-benzo[de]isoquinoline-1,3-dione

Systemtic Name:5-methoxy-6-nitro-2-phenylmethoxy-benzo[de]isoquinoline-1,3-dione
Openeye Name:2-benzyloxy-5-methoxy-6-nitro-benzo[de]isoquinoline-1,3-dione
CAS Name:5-methoxy-6-nitro-2-phenylmethoxybenzo[de]isoquinoline-1,3-dione
IUPAC Name:5-methoxy-6-nitro-2-phenylmethoxybenzo[de]isoquinoline-1,3-dione
Traditional Name:2-benzoxy-5-methoxy-6-nitro-benzo[de]isoquinoline-1,3-quinone
Formula: C20H14N2O6
MolecularWeight: 378.33496
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C3C(=CC=C2)C(=O)N(C(=O)C3=C1)OCC4=CC=CC=C4)[N+](=O)[O-]


Isomeric SMILES

COC1=C(C2=C3C(=CC=C2)C(=O)N(C(=O)C3=C1)OCC4=CC=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C20H14N2O6/c1-27-16-10-15-17-13(18(16)22(25)26)8-5-9-14(17)19(23)21(20(15)24)28-11-12-6-3-2-4-7-12/h2-10H,11H2,1H3


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