2-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(3-benzoxy-4-methoxy-benzylidene)amino]-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C27H19N3O6 MolecularWeight: 481.45626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C=NN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O)OCC5=CC=CC=C5

InChI

InChI=1S/C27H19N3O6/c1-35-23-13-10-18(14-24(23)36-16-17-6-3-2-4-7-17)15-28-29-26(31)20-9-5-8-19-22(30(33)34)12-11-21(25(19)20)27(29)32/h2-15H,16H2,1H3