(2Z,5Z)-2-[(4-methoxyphenyl)methylidene]-5-[(4-nitrophenyl)methylidene]cyclopentan-1-ol

Systemtic Name: (2Z,5Z)-2-[(4-methoxyphenyl)methylidene]-5-[(4-nitrophenyl)methylidene]cyclopentan-1-ol Openeye Name: (2Z,5Z)-2-[(4-methoxyphenyl)methylene]-5-[(4-nitrophenyl)methylene]cyclopentanol CAS Name: (2Z,5Z)-2-[(4-methoxyphenyl)methylidene]-5-[(4-nitrophenyl)methylidene]-1-cyclopentanol IUPAC Name: (2Z,5Z)-2-[(4-methoxyphenyl)methylidene]-5-[(4-nitrophenyl)methylidene]cyclopentan-1-ol Traditional Name: (2Z,5Z)-2-(4-nitrobenzylidene)-5-p-anisylidene-cyclopentanol Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCC(=CC3=CC=C(C=C3)[N+](=O)[O-])C2O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/CC/C(=C/C3=CC=C(C=C3)[N+](=O)[O-])/C2O

InChI

InChI=1S/C20H19NO4/c1-25-19-10-4-15(5-11-19)13-17-7-6-16(20(17)22)12-14-2-8-18(9-3-14)21(23)24/h2-5,8-13,20,22H,6-7H2,1H3/b16-12-,17-13-