4-(4,5-dimethoxy-2-nitro-phenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one

Systemtic Name: 4-(4,5-dimethoxy-2-nitro-phenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one Openeye Name: 4-(4,5-dimethoxy-2-nitro-phenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one CAS Name: 4-(4,5-dimethoxy-2-nitrophenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one IUPAC Name: 4-(4,5-dimethoxy-2-nitrophenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one Traditional Name: 4-(4,5-dimethoxy-2-nitro-phenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2C3=C(C4=CC=CC=C4CC3)NC(=O)N2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C2C3=C(C4=CC=CC=C4CC3)NC(=O)N2)[N+](=O)[O-])OC

InChI

InChI=1S/C20H19N3O5/c1-27-16-9-14(15(23(25)26)10-17(16)28-2)19-13-8-7-11-5-3-4-6-12(11)18(13)21-20(24)22-19/h3-6,9-10,19H,7-8H2,1-2H3,(H2,21,22,24)