3-[(3-methoxy-5-nitro-4-phenylmethoxy-phenyl)methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[(3-methoxy-5-nitro-4-phenylmethoxy-phenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(4-benzyloxy-3-methoxy-5-nitro-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(3-methoxy-5-nitro-4-phenylmethoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(3-methoxy-5-nitro-4-phenylmethoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(4-benzoxy-3-methoxy-5-nitro-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C23H18N4O6 MolecularWeight: 446.41222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)[N+](=O)[O-])C=NN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)[N+](=O)[O-])C=NN3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H18N4O6/c1-32-20-12-16(11-19(27(30)31)21(20)33-14-15-7-3-2-4-8-15)13-24-26-22(28)17-9-5-6-10-18(17)25-23(26)29/h2-13H,14H2,1H3,(H,25,29)