2-(4-methoxyphenyl)-6-nitro-3-phenylmethoxy-1,2-dihydroquinazolin-4-one

Systemtic Name: 2-(4-methoxyphenyl)-6-nitro-3-phenylmethoxy-1,2-dihydroquinazolin-4-one Openeye Name: 3-benzyloxy-2-(4-methoxyphenyl)-6-nitro-1,2-dihydroquinazolin-4-one CAS Name: 2-(4-methoxyphenyl)-6-nitro-3-phenylmethoxy-1,2-dihydroquinazolin-4-one IUPAC Name: 2-(4-methoxyphenyl)-6-nitro-3-phenylmethoxy-1,2-dihydroquinazolin-4-one Traditional Name: 3-benzoxy-2-(4-methoxyphenyl)-6-nitro-1,2-dihydroquinazolin-4-one Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2OCC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O5/c1-29-18-10-7-16(8-11-18)21-23-20-12-9-17(25(27)28)13-19(20)22(26)24(21)30-14-15-5-3-2-4-6-15/h2-13,21,23H,14H2,1H3