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(E)-1-cyclopropyl-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-en-1-one
(E)-1-cyclopropyl-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C=CC(=O)C2CC2)OCC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=CC(=C1)/C=C/C(=O)C2CC2)OCC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C20H19NO5/c1-25-20-12-14(4-10-18(22)16-6-7-16)5-11-19(20)26-13-15-2-8-17(9-3-15)21(23)24/h2-5,8-12,16H,6-7,13H2,1H3/b10-4+
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