(2Z)-2-[[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2Z)-2-[[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-2-[[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]methylene]tetralin-1-one CAS Name: (2Z)-2-[[4-methoxy-3-[(3-methyl-4-nitrophenoxy)methyl]phenyl]methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-2-[[4-methoxy-3-[(3-methyl-4-nitrophenoxy)methyl]phenyl]methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-2-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]benzylidene]tetralin-1-one Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=C(C=CC(=C2)C=C3CCC4=CC=CC=C4C3=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=C(C=CC(=C2)/C=C\3/CCC4=CC=CC=C4C3=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C26H23NO5/c1-17-13-22(10-11-24(17)27(29)30)32-16-21-15-18(7-12-25(21)31-2)14-20-9-8-19-5-3-4-6-23(19)26(20)28/h3-7,10-15H,8-9,16H2,1-2H3/b20-14-