2-[3-methoxy-4-[(2-nitrophenyl)methoxy]phenyl]-1H-quinazolin-4-one

Systemtic Name: 2-[3-methoxy-4-[(2-nitrophenyl)methoxy]phenyl]-1H-quinazolin-4-one Openeye Name: 2-[3-methoxy-4-[(2-nitrophenyl)methoxy]phenyl]-1H-quinazolin-4-one CAS Name: 2-[3-methoxy-4-[(2-nitrophenyl)methoxy]phenyl]-1H-quinazolin-4-one IUPAC Name: 2-[3-methoxy-4-[(2-nitrophenyl)methoxy]phenyl]-1H-quinazolin-4-one Traditional Name: 2-[3-methoxy-4-(2-nitrobenzyl)oxy-phenyl]-1H-quinazolin-4-one Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NC(=O)C3=CC=CC=C3N2)OCC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NC(=O)C3=CC=CC=C3N2)OCC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O5/c1-29-20-12-14(21-23-17-8-4-3-7-16(17)22(26)24-21)10-11-19(20)30-13-15-6-2-5-9-18(15)25(27)28/h2-12H,13H2,1H3,(H,23,24,26)