2-methoxy-6-[[[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 2-methoxy-6-[[[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 2-methoxy-6-[[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)anilino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 2-methoxy-6-[[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)anilino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 2-methoxy-6-[[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)anilino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 2-methoxy-6-[[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)anilino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C23H19N3O5 MolecularWeight: 417.41406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=C(C(=CC=C3)NC=C4C=C(C=C(C4=O)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=C(C(=CC=C3)NC=C4C=C(C=C(C4=O)OC)[N+](=O)[O-])C

InChI

InChI=1S/C23H19N3O5/c1-13-7-8-20-19(9-13)25-23(31-20)17-5-4-6-18(14(17)2)24-12-15-10-16(26(28)29)11-21(30-3)22(15)27/h4-12,24H,1-3H3